Hydroxypropyl Methyl Suppliers USA
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Product | Description | |
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Hydroxypropyl methyl cellulose Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Biochemicals, Carbohydrates. Formula: N/A. CAS No. 9004-65-3. Prepack ID 35624901-25g. See USA prepack pricing. | |
Hydroxypropyl Methyl Cellulose Quick inquiry Where to buy Suppliers range | Hydroxypropyl Methyl Cellulose. Group: Non-ionic Surfactants. Alternative Names: MODIFIED CELLULOSE;PROPYLENE GLYCOL ETHER OF METHYLCELLULOSE;HPMC;HYPOMELLOSE 2208;HYPOMELLOSE 2906;HYPOMELLOSE 2910;HYPROMELLOSE;HYPROMELLOSE, 2208. CAS No. 9004-65-3. Molecular formula: C3H7O *. Mole weight: 59.08708. Density: 1.39. | |
Hydroxypropyl Methyl Cellulose Quick inquiry Where to buy Suppliers range | Hydroxypropyl Methyl Cellulose. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Alternative Names: Hydroxypropyl Methylcellulose ; Propylene Glycol Ether of Methylcellulose ; Modified Cellulose ; HPMC. CAS No. 9004-65-3. Product ID: PE-0223. | |
Hydroxypropyl Methyl Cellulose Quick inquiry Where to buy Suppliers range | Hydroxypropyl Methyl Cellulose. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Alternative Names: Hydroxypropyl Methylcellulose ; Propylene Glycol Ether of Methylcellulose ; Modified Cellulose ; HPMC. CAS No. 9004-65-3. Product ID: PE-0288. | |
Hydroxypropyl Methyl Cellulose Quick inquiry Where to buy Suppliers range | Hydroxypropyl Methyl Cellulose. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Alternative Names: Hydroxypropyl Methylcellulose ; Propylene Glycol Ether of Methylcellulose ; Modified Cellulose ; HPMC. CAS No. 9004-65-3. Product ID: PE-0138. | |
Hydroxypropyl Methyl Cellulose Quick inquiry Where to buy Suppliers range | Hydroxypropyl Methyl Cellulose. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: Hydroxypropyl Methylcellulose ; Propylene Glycol Ether of Methylcellulose ; Modified Cellulose ; HPMC. CAS No. 9004-65-3. Pack Sizes: 25, 100, 250 g in poly bottle. Product ID: CDC10-0014. | |
Hydroxypropyl methyl cellulose acetate succinate Quick inquiry Where to buy Suppliers range | Hydroxypropyl methyl cellulose acetate succinate. Group: Heterocyclic Organic Compound. Alternative Names: Cellulose, 2-hydroxypropylmethylehter, acetatehydrogenbutanedioate; HYDROXYPROPYL METHYL CELLULOSE ACETATE SUCCINATE;HPMCAS;Hypromellose Acetate Succinate (100 mg);Hydroxypropyl Methyl cellulose acetate succinate JPE. CAS No. 71138-97-1. Mole weight: 0. | |
Hydroxypropyl Methyl Cellulose (HPMC) Quick inquiry Where to buy Suppliers range | Hydroxypropyl Methyl Cellulose (HPMC) is a thickening and stabilizing agent that is often used in the food, pharmaceutical, and cosmetic industries. It is a chemically modified form of cellulose, which is a natural polymer found in plants. HPMC is derived from cellulose by treating it with propylene oxide and methyl chloride, which adds hydroxypropyl and methyl groups to the cellulose backbone. This modification changes the properties of cellulose, making it soluble in both water and organic solvents. In cosmetics, HPMC is used to create a gel-like consistency in lotions and creams, as well as to increase the viscosity of hair care products. Uses: 1. Hydroxypropyl Methyl Cellulose (HPMC) is commonly used as a thickener, binder, and emulsifier in various cosmetic and personal care products. 2. It is also used as a food additive to improve texture, prevent crystallization, and enhance the shelf life of food products. 3. HPMC is used in the pharmaceutical industry as a binder, suspending agent, and as a component of controlled release drug delivery systems. 4. It is widely used in the construction industry as a cement additive, to improve workability, increase water retention, and reduce cracking. 5. HPMC can also be used as a lubricant in the production of tablets and capsules. 6. It has applications in the paper industry as a coating and sizing agent. 7. HPMC is also used in the textile industry as a sizing agent, to improve yarn strength and abrasion resistance. 8. In addition, it has potential applications in the fields of biomedicine and biotechnology as a drug delivery vehicle and tissue engineering scaffold. Group: Sensory Modifiers. CAS No. 9004-65-3. Product ID: ACM9004653-34. Appearance: white to off-white fibrous or granular powder. | |
(Hydroxypropyl)methyl cellulose Quick inquiry Where to buy Suppliers range | Natural Polymers and Biopolymers. Uses: For analytical and research use. Group: reagents. CAS No. 9004-65-3. | |
(Hydroxypropyl)methyl cellulose phthalate Quick inquiry Where to buy Suppliers range | (Hydroxypropyl)methyl cellulose phthalate is widely used in oral preparations as an enteric coating material for tablets or granules. Synonyms: Cellulose, hydrogen 1,2-benzenedicarboxylate, 2-hydroxypropyl methyl ether; Hypromellose Phthalate; Cellulose phthalate hydroxypropyl methyl ether; HPMCP; Hydroxypropyl methylcellulose benzene-1,2-dicarboxylate; 2-Hydroxypropyl methylcellulose phthalate; Mantrocel HP-55; methylhydroxypropylcellulose phthalate. CAS No. 9050-31-1. | |
(Hydroxypropyl)methyl cellulose - Viscocity 3000-5600 cP Quick inquiry Where to buy Suppliers range | Cas No. 9004-65-3. | |
(Hydroxypropyl)methyl cellulose - Viscocity 40-60 cP, 2 % in H2O (20 ?) Quick inquiry Where to buy Suppliers range | ||
(Hydroxypropyl)methyl cellulose - Viscocity 80-120 cP, 2 % in H2O (20 ?) Quick inquiry Where to buy Suppliers range | ||
2-[p- (2-Methyl-2-hydroxypropyl) phenyl]propenoic Acid (2-[4-(2-Hydroxy-2-methyl-propyl)-phenyl]-acrylic Acid) Quick inquiry Where to buy Suppliers range | 2-[p- (2-Methyl-2-hydroxypropyl) phenyl]propenoic Acid (2-[4-(2-Hydroxy-2-methyl-propyl)-phenyl]-acrylic Acid). Group: Biochemicals. Alternative Names: 2-[4-(2-Hydroxy-2-methyl-propyl)-phenyl]-acrylic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
2-[p- (2-Methyl-2-hydroxypropyl) phenyl]propenoic acid Quick inquiry Where to buy Suppliers range | 2-[p- (2-Methyl-2-hydroxypropyl) phenyl]propenoic acid. Group: Biochemicals. Alternative Names: 2-[4-(2-Hydroxy-2-methyl-propyl)-phenyl]-acrylic acid. Grades: Highly Purified. CAS No. 75626-01-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H16O3. US Biological Life Sciences. | Worldwide |
3-(2-Hydroxypropyl)-5-methyl-2-oxazolidinone Quick inquiry Where to buy Suppliers range | Clear syrup, 93%. CAS No. 3375-84-6. Pack Sizes: 5g, 25g. Product ID: FR-1174. B.P. 132-135/0.5 mm. Mole weight: 159.19. | Frinton Laboratories |
N-ACETYL-D3-S-(3-HYDROXYPROPYL-1-METHYL)-L-CYSTEINE, DICYCLOHEXYLAMMONIUM SALT Quick inquiry Where to buy Suppliers range | N-ACETYL-S-(3-HYDROXYPROPYL-1-METHYL)-L-CYSTEINE, DICYCLOHEXYLAMMONIUM SALT, N-ACETYL-D3-S-(3-HYDROXYPROPYL-1-METHYL)-L-CYSTEINE, DICYCLOHEXYLAMMONIUM SALT, 1240483-48-0, 33164-70-4, AB21376. | |
N-Acetyl-d3-S-(3-hydroxypropyl-1-methyl)-L-cysteine, Dicyclohexylammonium Salt (3-Hydroxy-1-methylpropyl mercapturic-N-acetyl-d3 Acid, Dicyclohexylammonium Salt) Quick inquiry Where to buy Suppliers range | A deuterated metabolite of Crotonaldehyde. Group: Biochemicals. Alternative Names: 3-Hydroxy-1-methylpropyl mercapturic-N-acetyl-d3 Acid, Dicyclohexylammonium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
N-Acetyl-S-(3-hydroxypropyl-1-methyl)-L-cysteine Dicyclohexylammonium Salt(Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | N-Acetyl-S-(3-hydroxypropyl-1-methyl)-L-cysteine Dicyclohexylammonium Salt(Mixture of Diastereomers). Uses: For analytical and research use. Group: Building Blocks. CAS No. 33164-70-4. Pack Sizes: 10MG. IUPAC Name: (2R)-2-acetamido-3-(4-hydroxybutan-2-ylsulfanyl)propanoic acid;N-cyclohexylcyclohexanamine. Molecular formula: C12H23N.C9H17NO4S. Mole weight: 416.62. Catalog: APS33164704. SMILES: CC(CCO)SC[C@H](NC(=O)C)C(=O)O. C1CCC(CC1)NC2CCCCC2. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
N-Acetyl-S-(3-hydroxypropyl-1-methyl)-L-cysteine, Dicyclohexylammonium Salt. (Mixture of Diastereomers) (3-Hydroxy-1-methylpropyl mercapturic Acid, Dicyclohexylammonium Salt) Quick inquiry Where to buy Suppliers range | A metabolite of Crotonaldehyde. Group: Biochemicals. Alternative Names: 3-Hydroxy-1-methylpropyl mercapturic Acid, Dicyclohexylammonium Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-[3- (R) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of (S)-Montelukast. Group: Biochemicals. Alternative Names: 2-[ (3R) -3-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester; [R- (E) ]-2-[3-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 150026-72-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | An Intermediate in the synthesis of Montelukast. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Poly(oxy-1,2-ethanediyl),a-(2-hydroxypropyl)-w-[1-methyl-2-[1-methyl-2-[(1-oxododecyl)oxy]ethoxy]ethoxy]-(9ci) Quick inquiry Where to buy Suppliers range | Poly(oxy-1,2-ethanediyl),a-(2-hydroxypropyl)-w-[1-methyl-2-[1-methyl-2-[(1-oxododecyl)oxy]ethoxy]ethoxy]-(9ci). Group: Heterocyclic Organic Compound. CAS No. 261713-82-0. Product ID: ACM261713820. Molecular formula: (C2H4O)nC21H42O5. | |
N-Isopropyl-2-methyl-2-propyl-3-hydroxypropyl Carbamate Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of Carisoprodol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
N-Isopropyl-2-methyl-d3-2-propyl-3-hydroxypropyl Carbamate Quick inquiry Where to buy Suppliers range | A deuterated intermediate in the synthesis of Carisoprodol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(S)-N-[2-[(3-Hydroxypropyl)amino]-1-methylethyl]-4-methyl-benzenesulfonamide Quick inquiry Where to buy Suppliers range | (S)-N-[2-[(3-Hydroxypropyl)amino]-1-methylethyl]-4-methyl-benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 194032-20-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
trans-1,2,3,4-Tetrahydro-2-(3-hydroxypropyl)-6,7-dimethoxy-2-(methyl-13C) -1-[ (3, 4, 5-trimethoxyphenyl) methyl]isoquinolinium Chloride Quick inquiry Where to buy Suppliers range | An intermediate for the synthesis of mivacurium. Group: Biochemicals. Alternative Names: trans-6, 7-Dimethoxy-2- (3-hydroxypropyl) -2- (methyl-13C) -1-[ (3, 4, 5-trimethoxyphenyl) methyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
2- (4- (3-hydroxypropyl) piperidin-1-yl) pyrimidin-5-yl Methyl Carbonate Quick inquiry Where to buy Suppliers range | 2- (4- (3-hydroxypropyl) piperidin-1-yl) pyrimidin-5-yl Methyl Carbonate is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C14H21N3O4, Molecular Weight: 295.33. US Biological Life Sciences. | Worldwide |
3-[1-(3-Hydroxypropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione Quick inquiry Where to buy Suppliers range | 3-[1-(3-Hydroxypropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 125313-60-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol Quick inquiry Where to buy Suppliers range | 1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol;1,1-(Isopropylidenebis[p-phenyleneoxy]) di-2-propanol; Isopropylidenediphenoxypropanol; 2-Propanol, 1,1-(1-methylethylidene)bis(4,1-phenyleneoxy)bis-;2,2-BIS(4-HYDROXYPHENYL)PROPANEBIS(2-HYDROXYPROPYL)ETHER;2,2-BIS(4-(2-HYDROXY-PROPOXY)PHENYL)PROPANE;Bisphenol-A-propoxylat;1,1-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-2-propano. Grades: 96%. CAS No. 116-37-0. Product ID: ACM116370. Molecular formula: C18H20O3. Mole weight: 284.3496. IUPAC Name: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. EC Number: 204-137-9. Boiling Point: 505°C. Flash Point: 260°C. Density: 1.102. | |
1-(3-Hydroxypropyl)-4-methylpiperazine Quick inquiry Where to buy Suppliers range | 1-(3-Hydroxypropyl)-4-methylpiperazine. Group: Pheromone Ingredients. Alternative Names: 5317-33-9;3-(4-methylpiperazin-1-yl)propan-1-ol;1-(3-Hydroxypropyl)-4-methylpiperazine;4-Methyl-1-piperazinepropanol;1-Piperazinepropanol, 4-methyl-;3-(4-Methyl-1-piperazine)propan-1-ol;3-(n-methylpiperazine)-propanol;MFCD00009781;3-(n-methylpiperazine)-propan-1-ol;4-Methyl-1-piperazinylpropanol;3-(4-methylpiperazinyl)propan-1-ol;n-methyl-n'-(3 hydroxylpropyl) piperazine;EINECS 226-177-6;zlchem 488; PubChem24321; 1-(3-Hydroxypropyl)-4-methyl-piperazine; ACMC-1AKFP; SCHEMBL8866; hexyl2-methylpent-3-en-1-oate; DTXSID80201235; ZLC0353; 4-Methyl-1-piperazine-1-propanol; 3-(4-methylpiperazino)-1-propanol; ACN-S003521; ACT02161; ALBB-014961; 3-(4-methylpiperazin-1-yl)propanol; ANW-31651; NSC351986; SBB059056; ZINC19366575; 1-(3-hydroxypropyl)4-methylpiperazine; 3-(4-methyl-piperazin-1-yl)propanol; AKOS004119313; 4-Methyl-1-(hydroxypropyl)-piperazine; AB00992; AS-7025; CS-W019559; MCULE-4717022658; NSC-351986; PS-3230; VP70137; 4-(3-hydroxypropyl)-1-methylpiperazine; 1-Methyl-4-(3-hydroxypropyl)-piperazin; 3-(4-Methyl-1-piperazinyl)-1-propanol; N-methyl-N'-(3-hydroxypropyl)piperazine; AC-23463; AK-81673; BP-11005; SY013058; 3-(4-methylpiperazin-1-yl)-propan-1-ol; 3-(4-Methyl-1-piperazinyl)-1-propanol #;3-(4-methyl-piperazin-1-yl)-propan-1-ol;AB0025324;DB-005588;1-(3-Hydroxyprop-1-yl)-4-methylpiperazine;FT-0635613;ST51042047;W6765;W-2793;1-piperazinepropanol, 4-methyl-, dihydrochloride;3-(4-Methylpiperazin-1-yl)propan-1-ol, AldrichCPR. CAS No. 5317-33-9. Molecular formula: C8H18N2O. Mole weight: 158.24g/mol. IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-ol. EC Number: 226-177-6. SMILES: CN1CCN(CC1)CCCO. InChI: InChI=1S/C8H18N2O/c1-9-4-6-10(7-5-9)3-2-8-11/h11H,2-8H2,1H3. InChIKey: JKRSQNBRNIYETC-UHFFFAOYSA-N. | |
1-[4-Amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-chloro-ethanone Quick inquiry Where to buy Suppliers range | Reagent used in the preparation of serine/threonine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 821794-90-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
1-Amino-2-propanol Quick inquiry Where to buy Suppliers range | 1-Amino-2-propanol. Group: Biochemicals. Alternative Names: (2-Hydroxy-2-methylethyl)amine; (RS)-1-Amino-2-hydroxypropane; (RS)-1-amino-2-propanol; (±)-1-Amino-2-propanol; 1-Amino-2-hydroxypropane; 1-Amino-2-propanol; 1-Methyl-2-aminoethanol; 2-Amino-1-methylethanol; 2-Hydroxy-1-propanamine; 2-Hydroxy-1-propylamine; 2-Hydroxypropanamine; 2-Hydroxypropylamine; DL-1-Amino-2-propanol; Isopropanolamine; MIPA; Monoisopropanolamine; NSC 3188; Threamine; dl-1-Amino-2-propanol; α-Aminoisopropyl alcohol; β-Aminoisopropanol. Grades: Highly Purified. CAS No. 78-96-6. Pack Sizes: 1g. Molecular Formula: C3H9NO, Molecular Weight: 75.11. US Biological Life Sciences. | Worldwide |
1-Azido-2-hydroxy-3-tosyloxypropane Quick inquiry Where to buy Suppliers range | 1-Azido-2-hydroxy-3-tosyloxypropane, 168431-73-0, (3-azido-2-hydroxypropyl) 4-methylbenzenesulfonate, 1,2-Propanediol, 3-azido-, 1-(4-methylbenzenesulfonate), 3-azido-2-hydroxypropyl 4-methylbenzenesulfonate, 1-AZIDO-3-[(4-METHYLBENZENESULFONYL)OXY]PROPAN-2-OL, SCHEMBL13934944, DTXSID50558445, MFCD02179400, 3-Azido-1,2-propanediol 1-tosylate, AKOS037643855, AS-38395, A13064, 3-Azido-2-hydroxypropyl 4-methylbenzene-1-sulfonate, toluene-4-sulfonic acid 3-azido-2-hydroxy-propyl ester. | |
1-(Bis(benzyloxy)phosphoryl)-2-hydroxypropyl 4-Methylbenzenesulfonate Quick inquiry Where to buy Suppliers range | 1-(Bis(benzyloxy)phosphoryl)-2-hydroxypropyl 4-Methylbenzenesulfonate is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Molecular formula: C24H27O7PS. Mole weight: 490.50. | |
2-(1,3-Dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | 2-(1,3-Dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-(1-carboxy-2-hydroxypropyl)-4-{[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-3-methyl-3,4-dihydro-2h-pyrrole-5-carboxylic acid, 124190-28-9, AC1L1HCP, AC1Q5RVO, CTK4D6798, Ici-213,689, AR-1C6080, AG-J-88826, H-4295, 150432-37-4, 2-(1,3-dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-(((3S,5S)-5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, (alphaS,2S,3R,4S)-, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, (2S-(2alpha(R*),3alpha,4beta(3R*,5R*)))-. Grades: 96%. CAS No. 124190-28-9. Molecular formula: C17H27N3O6S. Mole weight: 401.478 g/mol. IUPAC Name: 2-(1-carboxy-2-hydroxypropyl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Exact Mass: 401.16200. Boiling Point: 678ºC at 760mmHg. Flash Point: 363.8ºC. Density: 1.52g/cm3. SMILES: CC1C (C (=NC1C (C (C)O)C (=O)O)C (=O)O)SC2CC (NC2)C (=O)N (C)C. InChIKey: CDYPSIIDXKMBLV-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 9. | |
2-[3- (R) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of (S)-Montelukast. Group: Biochemicals. Alternative Names: (R) -α -[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-2- (1-hydroxy-1-methylethyl) benzenepropanol. Grades: Highly Purified. CAS No. 150026-75-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol Quick inquiry Where to buy Suppliers range | 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is an intermediate in the synthesis of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: (R)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol; (1R)-1-{3-[(E)-2-(7-Chloro-2-quinoleinyl)vinyl]phenyl}-3-[2-(2-hydroxy-2-propanyl)phenyl]-1-propanol; Benzenepropanol, α-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, (αR)-; (R,E)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol. Grades: ≥95%. CAS No. 150026-75-8. Molecular formula: C29H28ClNO2. Mole weight: 457.99. | |
2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1'-hydroxy-2'-methoxymethyl)propanol (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1'-hydroxy-2'-methoxymethyl)propanol (Mixture of Diastereomers) is an intermediate in the synthesis of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Uses: Intermediate in the production of montelukast metabolites. Synonyms: (1S)-1-(3-((E)-2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxy-1-(methoxymethoxy)propan-2-yl)phenyl)propan-1-ol; Benzenepropanol, α-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-[1-hydroxy-2-(methoxymethoxy)-1-methylethyl]-, (αS)-. CAS No. 184764-20-3. Molecular formula: C31H32ClNO4. Mole weight: 518.04. | |
2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol Quick inquiry Where to buy Suppliers range | A montelukast impurity. Group: Biochemicals. Alternative Names: (S) -α -[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-2- (1-hydroxy-1-methylethyl) benzenepropanol. Grades: Highly Purified. CAS No. 287930-77-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol Quick inquiry Where to buy Suppliers range | Pale-Yellow Foam. Group: Heterocyclic Organic Compound. Alternative Names: (S)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol. Grades: 96%. CAS No. 287930-77-2. Molecular formula: C29H28ClNO2. Mole weight: 457.99. IUPAC Name: (1S)-1-{3-[(E)-2-(7-Chloro-2-quinolinyl)vinyl]phenyl}-3-[2-(2-hyd roxy. Exact Mass: 457.18100. | |
2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol Quick inquiry Where to buy Suppliers range | 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is a montelukast impurity, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: A montelukast impurity. Synonyms: (S)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol. CAS No. 287930-77-2. Molecular formula: C29H28ClNO2. Mole weight: 457.99. | |
2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol-d6 Quick inquiry Where to buy Suppliers range | 2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol-d6. Group: Biochemicals. Alternative Names: (S) -α -[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-2- (1-hydroxy-1-methylethyl) benzenepropanol-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
2-Chloro-6-(3-hydroxypropyl)amino-1H-phenalen-1-one Quick inquiry Where to buy Suppliers range | 113722-81-9, 2-Chloro-6-(3-hydroxypropylamino)-1-phenalenone, 2-chloro-6-(3-hydroxypropylamino)phenalen-1-one, 2-CHLORO-6-(3-HYDROXYPROPYL)AMINO-1H-PHENALEN-1-ONE, 1H-Phenalen-1-one, 2-chloro-6-[(3-hydroxypropyl)amino]-, 2-chloro-6-[(3-hydroxypropyl)amino]-1H-phenalen-1-one, 2-Chloro-6-((3-hydroxypropyl)amino)-1H-phenalen-1-one, 2-Chloro-6-[(3-hydroxypropyl)-amino]-1H-phenalen-1-one, DTXSID40391808, MFCD00226953, AKOS000265874, SR-01000078286, SR-01000078286-1, 2-chloro-6-(3-hydroxypropylamino)-1H-phenalen-1-one, 2-Chloro-6-(3-hydroxypropylamino)-1-phenalenone, for HPLC derivatization, N-{5-[(E)-2-(5-{[(5-chloro-2-methylphenyl)amino]sulfonyl}-2-thienyl)vinyl]-3-methylisoxazol-4-yl}propanamide. | |
2-Hydroxy-1-methylethyl methacrylate Quick inquiry Where to buy Suppliers range | 2-Hydroxy-1-methylethyl methacrylate. Group: Heterocyclic Organic Compound. Alternative Names: Rocryl 410, 2-Hydroxypropyl methacrylate, HSDB 597, HYDROXYPROPYL METHACRYLATE, Propylene glycol monomethacrylate, EINECS 248-666-3, 1,2-Propanediol, monomethacrylate, CID34023, EINECS 225-109-2, 2-Hydroxy-1-methylethyl methacrylate, 1,2-Propanediol, 2-methyl, monomethacrylate, 1,2-Propanediol, monomethacrylate (8CI), LS-123698, Methacrylic acid, monoester with 1,2-propanediol, Methacrylic acid, ester with 1,2-propanediol, Methacrylic acid, monoester with propane-1,2-diol, 2-Propenoic acid, 2-methyl-, 2-hydroxymethylethyl ester, 2-Propenoic acid, 2-methyl-, monoester with 1,2-propanediol, Methacrylic acid, ester with 1,2-propanediol (7CI), 122413-04-1. Grades: 96%. CAS No. 4664-49-7. Molecular formula: C7H12O3. Mole weight: 144.16838. IUPAC Name: 1-hydroxypropan-2-yl 2-methylprop-2-enoate. Exact Mass: 144.07900. EC Number: 225-109-2. Boiling Point: 218.8ºC at 760mmHg. Melting Point: -89ºC. Flash Point: 86.9ºC. Density: 1.027g/cm3. SMILES: CC(CO)OC(=O)C(=C)C. InChIKey: ZMARGGQEAJXRFP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
2-Hydroxypropyl 2-(methacryloyloxy)ethyl phthalate Quick inquiry Where to buy Suppliers range | 2-Hydroxypropyl 2-(methacryloyloxy)ethyl phthalate. Group: Polymer/Macromolecule. Alternative Names: 1,2-Benzenedicarboxylicacid,2-hydroxypropyl-,2-[(2-methyl-1-oxo-2-propenyl)oxy]ethylester;2-hydroxypropyl2-(methacryloyloxy)ethylphthalat;2-HYDROXYPROPYL 2-(METHACRYLOYLOXY)ETHYL PHTHALATE. CAS No. 68406-95-1. Molecular formula: C17H20O7. Mole weight: 336.34. | |
2-Hydroxypropyl methacrylamide Quick inquiry Where to buy Suppliers range | 2-Hydroxypropyl methacrylamide. Uses: Monomers to synthesize biocompetible polymers and copolymers for drug carriers, protein conjugates and hydrogels in biomedical s. Group: CHNO Containing Functional Groups. Alternative Names: N-(2-hydroxypropyl)methacrylamide), N-(2-Hydroxypropyl)-2-methyl-prop-2-enamide, HPMA. CAS No. 21442-01-3. Molecular Weight: 143.18. SMILES: CC(O)CNC(=O)C(C)=C. Flash Point: 99% (GC). | |
2-Hydroxypropyl methacrylate Quick inquiry Where to buy Suppliers range | 2-Hydroxypropyl methacrylate. Uses: Crystals or white crystalline solid. (NTP, 1992);Liquid;Liquid. Group: Polymers. CAS No. 25703-79-1. IUPAC Name: 2-hydroxypropyl 2-methylprop-2-enoate. Molecular Weight: 144.17g/mol. Molecular Formula: C7H12O3. SMILES: CC(COC(=O)C(=C)C)O. InChI: InChI=1S/C7H12O3/c1-5(2)7(9)10-4-6(3)8/h6,8H,1,4H2,2-3H3. InChIKey: VHSHLMUCYSAUQU-UHFFFAOYSA-N. Melting Point: 430 to 433 °F (NTP, 1992);-89 ?. Flash Point: 250 °F (open cup);121 ? (Cleveland open cup). Density: 1.066 @ 25 ?/16 ?. Solubility: less than 1 mg/mL at 73° F (NTP, 1992);Limited solubility in water, sol in common organic solvents. | |
2-Hydroxypropyl Methacrylate Quick inquiry Where to buy Suppliers range | 2-Hydroxypropyl Methacrylate. Uses: Crystals or white crystalline solid. (NTP, 1992);Liquid;Liquid. Group: Polymers. IUPAC Name: 2-hydroxypropyl 2-methylprop-2-enoate. Molecular Weight: 144.17g/mol. Molecular Formula: C7H12O3. SMILES: CC(COC(=O)C(=C)C)O. InChI: InChI=1S/C7H12O3/c1-5(2)7(9)10-4-6(3)8/h6,8H,1,4H2,2-3H3. InChIKey: VHSHLMUCYSAUQU-UHFFFAOYSA-N. Melting Point: 430 to 433 °F (NTP, 1992);-89 ?. Flash Point: 250 °F (open cup);121 ? (Cleveland open cup). Density: 1.066 @ 25 ?/16 ?. Solubility: less than 1 mg/mL at 73° F (NTP, 1992);Limited solubility in water, sol in common organic solvents. | |
3-(3-Methylisoxazol-5-yl)propan-1-ol Quick inquiry Where to buy Suppliers range | 3-(3-Methylisoxazol-5-yl)propan-1-ol. Group: Pheromone Ingredients. Alternative Names: 3-(3-methylisoxazol-5-yl)propan-1-ol;105658-49-9;3-Methyl-5-isoxazolepropanol;3-(3-methyl-1,2-oxazol-5-yl)propan-1-ol;3-(3-Methyl-5-isoxazolyl)-1-propanol;5-(3-hydroxypropyl)-3-methyl isoxazole; 5-Isoxazolepropanol, 3-methyl-; ACMC-1C8R5; SCHEMBL1052595; DTXSID00434043; AMY18164; ZINC2540028; AKOS005207024; MCULE-5126782118; 3-(3-Methylisoxazol-5-yl)propyl alcohol;AC-13243;AS-50092;AB0033057;DB-059374;CS-0061410;FT-0714639;X6519;L-3181;J-510623;F2147-0167. Grades: 96%. CAS No. 105658-49-9. Molecular formula: C7H11NO2. Mole weight: 141.17g/mol. IUPAC Name: 3-(3-methyl-1,2-oxazol-5-yl)propan-1-ol. Boiling Point: 270.5ºC at 760mmHg. Flash Point: 117.4ºC. Density: 1.098g/cm³. SMILES: CC1=NOC(=C1)CCCO. InChI: InChI=1S/C7H11NO2/c1-6-5-7(10-8-6)3-2-4-9/h5,9H,2-4H2,1H3. InChIKey: WLKCJYLGRDETLU-UHFFFAOYSA-N. | |
3-AMINO-2,2-DIMETHYLPROPANOL Quick inquiry Where to buy Suppliers range | 3-Amino-2,2-dimethyl-1-propanol, 26734-09-8, 3-Amino-2,2-dimethylpropan-1-ol, Neopentanolamine, 1-Propanol, 3-amino-2,2-dimethyl-, 3-amino-2,2-dimethylpropanol, EINECS 247-948-3, 2,2-dimethyl-3-aminopropanol, 1-amino-2,2-dimethyl-3-propanol, 3-amino-2,2-dimethyl-propan-1-ol, MFCD00059847, neo-pentanolamine, SCHEMBL24257, 3-amino-2,2-dimethyl propanol, DTXSID7067247, FNVOFDGAASRDQY-UHFFFAOYSA-, 3-amino2,2-dimethylpropan-1-ol, 2,2-dimethyl-3-hydroxypropylamine, 3-hydroxy-2,2-dimethylpropylamine, 2-aminomethyl-2-methyl-1 propanol, AMY14344, BCP16960, 1-Propanol,3-amino-2,2-dimethyl-, STK506280, AKOS005172406, CS-W008239, GS-6666, SB83922, A0914, BB 0254615, FT-0614921, 3-amino-2,2-dimethyl-1-propanol, AldrichCPR, EN300-113304, A818577, J-511520. | |
3-Amino-2-methyl-2-propanol Quick inquiry Where to buy Suppliers range | 3-Amino-2-methyl-2-propanol. Group: Biochemicals. Alternative Names: ,1-Dimethylethanolamine; 1-Amino-2-methyl-2-propanol; 2-Amino-α,α-dimethylethanol; 2-Hydroxy-2-methyl-1-propylamine; 2-Hydroxy-2-methylpropan-1-amine; 2-Hydroxyisobutylamine; 2-Methyl-2-hydroxypropylamine; NSC 17697. Grades: Highly Purified. CAS No. 2854-16-2. Pack Sizes: 1g. Molecular Formula: C4H11NO, Molecular Weight: 89.14. US Biological Life Sciences. | Worldwide |
3-Chloro-2-hydroxypropyl methacrylate Quick inquiry Where to buy Suppliers range | 3-Chloro-2-hydroxypropyl methacrylate. Group: Polymer/Macromolecule. Alternative Names: 2-methyl-2-propenoicaci3-chloro-2-hydroxypropylester;2-Propenoicacid,2-methyl-,3-chloro-2-hydroxypropylester;2-HYDROXY-3-CHLOROPROPYL METHACRYLATE;3-CHLORO-2-HYDROXYPROPYL METHACRYLATE;METHACRYLIC ACID 3-CHLORO-2-HYDROXYPROPYL ESTER;2-Propenoic acid, 2-me. Grades: 96%. CAS No. 13159-52-9. Molecular formula: C7H11ClO3. Mole weight: 178.61. IUPAC Name: (3-chloro-2-hydroxypropyl) 2-methylprop-2-enoate. Exact Mass: 178.04000. EC Number: 236-097-3. Boiling Point: 287.4ºC at 760mmHg. Flash Point: 127.6ºC. Density: 1.177g/cm3. SMILES: CC(=C)C(=O)OCC(CCl)O. InChIKey: DDKMFQGAZVMXQV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-36. Hazard statements: Xn: Harmful. | |
3-Chloro-2-hydroxypropyl Methacrylate (stabilized with HQ) Quick inquiry Where to buy Suppliers range | 3-Chloro-2-hydroxypropyl Methacrylate (stabilized with HQ). Group: Monomers. CAS No. 13159-52-9. IUPAC Name: (3-chloro-2-hydroxypropyl) 2-methylprop-2-enoate. Molecular Weight: 178.61g/mol. Molecular Formula: C7H11ClO3. SMILES: CC(=C)C(=O)OCC(CCl)O. InChI: InChI=1S/C7H11ClO3/c1-5(2)7(10)11-4-6(9)3-8/h6,9H,1,3-4H2,2H3. InChIKey: DDKMFQGAZVMXQV-UHFFFAOYSA-N. | |
3-Chloro-2-hydroxypropyl Methacrylate, (stabilized with HQ) Quick inquiry Where to buy Suppliers range | 3-Chloro-2-hydroxypropyl Methacrylate, (stabilized with HQ). Group: Polymers. CAS No. 13159-52-9. IUPAC Name: (3-chloro-2-hydroxypropyl) 2-methylprop-2-enoate. Molecular Weight: 178.61g/mol. Molecular Formula: C7H11ClO3. SMILES: CC(=C)C(=O)OCC(CCl)O. InChI: InChI=1S/C7H11ClO3/c1-5(2)7(10)11-4-6(9)3-8/h6,9H,1,3-4H2,2H3. InChIKey: DDKMFQGAZVMXQV-UHFFFAOYSA-N. | |
3-(Methylamino)-1-propanol Quick inquiry Where to buy Suppliers range | 3-(Methylamino)-1-propanol. Group: Amino Alcohols. Alternative Names: N-(METHYLAMINO)-1-PROPANOL;3-(METHYLAMINO)-1-PROPANOL;3-(Methylamino)propane-1-ol;N-3-hydroxypropyl-N-MethylaMine;3-(MethylaMino)propan-1-ol;1-Hydroxy-3-(methylamino)propane, 3-Hydroxy-N-methylpropylamine;3-(MethylaMino)propan-l-ol;1-Propanol,3-(MethylaMino)-. CAS No. 42055-15-2. Molecular formula: C4H11NO. Mole weight: 89.14. Symbol: GHS07,GHS05. Boiling Point: 169°C. Flash Point: 82?. Density: 0.917 g/mL at25 °C. Safty Description: 16-36/37/39-45-26. Hazard statements: C. Supplemental Hazard Statements: H227-H302-H314-H318. | |
6-(2-Hydroxybenzylamino)-2-(3-hydroxypropylamino)-9-isopropylpurine Quick inquiry Where to buy Suppliers range | 6-(2-Hydroxybenzylamino)-2-(3-hydroxypropylamino)-9-isopropylpurine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 471270-60-7. IUPAC Name: 2-[[[2-(3-hydroxypropylamino)-9-propan-2-ylpurin-6-yl]amino]methyl]phenol. Molecular formula: C18H24N6O2. Mole weight: 356.42. Catalog: APS471270607. SMILES: CC (C)n1cnc2c (NCc3ccccc3O)nc (NCCCO)nc12. Format: Neat. | |
6-(2-HYDROXYBENZYLAMINO)-2-(3-HYDROXYPROPYLAMINO)-9-ISOPROPYLPURINE Quick inquiry Where to buy Suppliers range | 2-Hydroxybohemine, 471270-60-7, Cdk Inhibitor, p35, 6-(2-HYDROXYBENZYLAMINO)-2-(3-HYDROXYPROPYLAMINO)-9-ISOPROPYLPURINE, 2-[[[2-(3-hydroxypropylamino)-9-propan-2-ylpurin-6-yl]amino]methyl]phenol, CHEMBL419931, 2-(((2-((3-Hydroxypropyl)amino)-9-isopropyl-9H-purin-6-yl)amino)methyl)phenol, SCHEMBL2169283, DTXSID70400018, HMS3229D11, BDBM50120508, HSCI1_000096, AKOS027447915, FT-0669327, BRD-K88988070-001-01-9, 2-(3-hydroxypropylamino)-6-(o -hydroxybenzylamino)-9-isopropylpurine, 2-[[2-(3-Hydroxypropylamino)-9-isopropyl-9H-purine-6-ylamino]methyl]phenol, 2-{[2-(3-Hydroxy-propylamino)-9-isopropyl-9H-purin-6-ylamino]-methyl}-phenol. | |
6-[N,N-Di(2-hydroxybenzyl)amino]-2-[(3-hydroxypropyl)amino]-9-isopropylpurine Quick inquiry Where to buy Suppliers range | 6-[N,N-Di(2-hydroxybenzyl)amino]-2-[(3-hydroxypropyl)amino]-9-isopropylpurine. Group: Biochemicals. Alternative Names: 2, 2'-[[[2-[ (3-Hydroxypropyl)nitrilo]-9- (1-methylethyl)-9H-purin-6-yl]imino]bis (methylene)]bisphenol. Grades: Highly Purified. CAS No. 1076200-04-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Acetyl- β-methylcholine Bromide Quick inquiry Where to buy Suppliers range | Acetyl- β-methylcholine Bromide. Group: Biochemicals. Alternative Names: (2-Hydroxypropyl) trimethylammonium Acetate Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium Bromide; (2-Hydroxypropyl) trimethyl-ammonium Bromide Acetate; Acetyl- β-methylcholine Bromide; Mecholin; Mecholyl Bromide; Methacholine Bromide; O-Acetyl- β-methylcholine Bromide; Trimethyl- β-acetoxypropylammonium Bromide; β-Methylacetylcholine Bromide. Grades: Highly Purified. CAS No. 333-31-3. Pack Sizes: 1g. Molecular Formula: C8H18BrNO2, Molecular Weight: 240.14. US Biological Life Sciences. | Worldwide |
α -[2- (Methylamino) ethyl]benzyl Alcohol Quick inquiry Where to buy Suppliers range | α -[2- (Methylamino) ethyl]benzyl Alcohol is an aromatic amino alcohol used as an initiator in radical addition reactions with tetrahalomethanes. Group: Biochemicals. Alternative Names: (±)-N-Methyl-3-hydroxy-3-phenylpropylamine; 3-(Methylamino)-1-phenyl-1-propanol; 3-Hydroxy-N-methyl-3-phenylpropylamine; 3-Methylamino-1-phenylpropanol; N- (3-Hydroxy-3-phenylpropyl) methylamine; N-Methyl-3-hydroxy-3-phenylpropylamine; N-Methyl-3-phenyl-3-hydroxypropylamine; α -[2- (Methylamino) ethyl]benzenemethanol; N-Methyl-N-(3-hydroxy-3-phenylpropyl)amine. Grades: Highly Purified. CAS No. 42142-52-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Alpha-methyl-1H-imidazole-1-ethanol Quick inquiry Where to buy Suppliers range | Alpha-methyl-1H-imidazole-1-ethanol. Group: Heterocyclic Organic Compound. Alternative Names: alpha-methyl-1H-imidazole-1-ethanol;1H-Imidazole-1-(2-propanol);1H-Imidazole-1-ethanol.alpha.-methyl-;alpha-methyl-1h-imidazole-1-ethano;1-(2-HYDROXYPROPYL)IMIDAZOLE;1-(1H-Imidazole-1-yl)-2-propanol;1-(1H-Imidazole-1-yl)propane-2-ol;1-(1-Imidazolyl)propane-2-ol. CAS No. 37788-55-9. Molecular formula: C6H10N2O. Mole weight: 126.1564. | |
α-Methyl-phenothiazine-10-ethanol Quick inquiry Where to buy Suppliers range | A promethazine metabolite. Group: Biochemicals. Alternative Names: α-Methyl-10H-phenothiazine-10-ethanol; 10-( β -Hydroxypropyl) phenothiazine. Grades: Highly Purified. CAS No. 32209-47-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
a-Methyl-phenothiazine-10-ethanol Quick inquiry Where to buy Suppliers range | a-Methyl-phenothiazine-10-ethanol. Group: Biochemicals. Alternative Names: a-Methyl-10H-phenothiazine-10-ethanol; 10- (b-Hydroxypropyl) phenothiazine. Grades: Highly Purified. CAS No. 32209-47-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H15NOS. US Biological Life Sciences. | Worldwide |
AR-C117977 Quick inquiry Where to buy Suppliers range | AR-C117977 is a potent MCT1 inhibitor that inhibited the rat MLR and was more potent than cyclosporin A (CsA). AR-C117977 can reduce vimmune responses both in vitro and in vivo, maintains long-term graft survival, and induces operational tolerance. Synonyms: 5-((3-hydroxypropyl)thio)-1-isobutyl-3-methyl-6-(naphthalen-1-ylmethyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione; AR-C-117977; AR-C 117977. Grades: >98%. CAS No. 216685-07-3. Molecular formula: C25H28N2O3S2. Mole weight: 468.63. | |
BDA-366 Quick inquiry Where to buy Suppliers range | BDA-366 is a small-molecule antagonist of Bcl2-BH4 domain with high affinity and selectivity for Bcl2-BH4. BDA-366 induces apoptosis in multiple myeloma cells via Bcl2 conformational change. Synonyms: BDA-366; BDA 366; BDA366; 1-[[(2S)-3-(diethylamino)-2-hydroxypropyl]amino]-4-[[(2S)-oxiran-2-yl]methylamino]anthracene-9,10-dione. Grades: >98%. CAS No. 1909226-00-1. Molecular formula: C24H29N3O4. Mole weight: 423.513. | |
Bethanechol Quick inquiry Where to buy Suppliers range | Bethanechol. Group: Heterocyclic Organic Compound. Alternative Names: 1-Propanaminium, 2-[(aminocarbonyl)oxy]-N,N,N-trimethyl-;Ammonium, (2-hydroxypropyl)trimethyl-, carbamate (ester) (8CI);Carbamoyl-β-methylcholine;Carbamyl-β-methylcholine;BETHANECOL. CAS No. 674-38-4. Molecular formula: C7H17N2O2+. Mole weight: 161.22. | |
Bethanechol Chloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Alternative Names: Mechotane, Urecholine, Myotonine chloride, Urecholine chloride, beta-Methylcholine chloride urethan, Mechothane,Bethanechol Chloride, Trimethyl(2-carbamoyloxypropyl)ammonium chloride, 1-Propanaminium, 2-[(aminocarbonyl)oxy]-N,N,N-trimethyl-, chloride, (2-Hydroxypropyl)trimethylammonium chloride carbamate, Ammonium, (2-hydroxypropyl)trimethyl-, chloride, carbamate, Carbamylmethylcholine chloride, Mecothane, NSC 30783, Uro-Carb, Mictone, beta-Methyl carbachol chloride, Myocholine, Besacholine, Myotonachol, (+/-)-Bethanechol. CAS No. 590-63-6. Pack Sizes: 200MG. IUPAC Name: 2-carbamoyloxypropyl (trimethyl)azanium; chloride. Molecular formula: C7H17N2O2.Cl. Mole weight: 196.68. Catalog: APS590636. SMILES: [Cl-].CC(C[N+](C)(C)C)OC(=O)N. Format: Neat. Product Type: API. Shipping: Room Temperature. Linear Formula: C7H17N2O2Cl. | |
Biphenomycin C Quick inquiry Where to buy Suppliers range | Biphenomycin is an antibiotic produced by Streptomyces griseorubiginosus. Biphenomycin C has activity against gram-positive bacteria. Precursor of Biphenomycin A. Synonyms: N-[2-({[14-Amino-11-(3-amino-2-hydroxypropyl)-5,7,10,13,17-pentahydroxy-9,12-diazatricyclo[14.3.1.1-2,6-]henicosa-1(20),2(21),3,5,9,12,16,18-octaen-8-yl](hydroxy)methylidene}amino)-5-carbamimidamido-1. CAS No. 147139-55-7. Molecular formula: C32H45N9O11. Mole weight: 731.75. | |
Bis(1-chloroprop-2-yl) (1-Hydroxyprop-2-yl) Phosphate (Mixture of Isomers) Quick inquiry Where to buy Suppliers range | Bis(1-chloroprop-2-yl) (1-Hydroxyprop-2-yl) Phosphate (Mixture of Isomers). Uses: For analytical and research use. Group: Phytochemicals. Alternative Names: Bis(2-chloro-1-methylethyl) 2-Hydroxy-1-methylethyl Ester Phosphoric Acid. IUPAC Name: bis(2-chloro-1-methyl-ethyl) (2-hydroxy-1-methyl-ethyl) phosphate;bis(2-chloro-1-methyl-ethyl) 2-hydroxypropyl phosphate;(2-chloro-1-methyl-ethyl) 2-chloropropyl (2-hydroxy-1-methyl-ethyl) phosphate. Molecular formula: 3C9H19Cl2O5P. Mole weight: 927.37. Catalog: APS00991. SMILES: CC(O)COP(=O)(OC(C)CCl)OC(C)CCl. CC(Cl)COP(=O)(OC(C)CO)OC(C)CCl. CC(CO)OP(=O)(OC(C)CCl)OC(C)CCl. Format: Neat. |