American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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1-(1H-imidazol-4-yl)ethanone Quick inquiry Where to buy Suppliers range | 1-(1H-imidazol-4-yl)ethanon is a photochemical compound isolated from the essential oil of Mirabilis Jalapa root. Group: Biochemicals. Grades: Highly Purified. CAS No. 61985-25-9. Pack Sizes: 250mg, 1g. Molecular Formula: C5H6N2O. US Biological Life Sciences. | Worldwide |
1-(1H-indol-3-yl)-2-morpholinoethane-1,2-dione Quick inquiry Where to buy Suppliers range | 1-(1H-indol-3-yl)-2-morpholin-4-yl-2-oxoethanone, 5625-89-8, 1-(1H-indol-3-yl)-2-(morpholin-4-yl)ethane-1,2-dione, 1-(1H-indol-3-yl)-2-morpholinoethane-1,2-dione, 4-(3-Indolyloxalyl)morpholine, NIOSH/QE5225000, Morpholine, 4-(3-indolyloxalyl)-, 1-(1H-indol-3-yl)-2-morpholin-4-ylethane-1,2-dione, QE52250000, CBMicro_026314, 1-indol-3-yl-2-morpholin-4-ylethane-1,2-dione, MLS000692740, CHEMBL438352, SCHEMBL1558423, HMS2633G06, HMS3363K02, 4-(Indol-3-yl-oxoacetyl)morpholine, CCG-31349, MFCD00424980, STK825904, AKOS000450264, LS-04586, SMR000285198, BIM-0026479.P001, AB00091220-01, 1-(1H-indol-3-yl)-2-morpholino-ethane-1,2-dione, F0675-0033. | |
1-(1H-Indol-3-yl)ethanamine Quick inquiry Where to buy Suppliers range | 1-(1H-indol-3-yl)ethanamine, 19955-83-0, [1-(1H-indol-3-yl)ethyl]amine, 1-(1H-INDOL-3-YL)-ETHYLAMINE, 1-(1H-indol-3-yl)ethan-1-amine, 3-(1-aminoethyl)indole, 1-(1H-indol-3-yl)ethylamine, SCHEMBL1239890, DTXSID90388485, MFCD09965855, AKOS005173877, SB35140, BB 0261073, CS-0449228, FT-0683637, EN300-75528, A879921. | |
1-((1H-Pyrazol-3-yl)methyl)-3-(2-(2,4-difluorophenyl)-2-hydroxyethyl)urea Quick inquiry Where to buy Suppliers range | 1-((1H-Pyrazol-3-yl)methyl)-3-(2-(2,4-difluorophenyl)-2-hydroxyethyl)urea is a building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1223468-94-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H14F2N4O2, Molecular Weight: 296.27. US Biological Life Sciences. | Worldwide |
1-(1H-Pyrrol-3-yl)piperazine Quick inquiry Where to buy Suppliers range | 1-(1H-Pyrrol-3-yl)piperazine is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1368699-70-0. Pack Sizes: 1mg, 2mg. Molecular Formula: C8H13N3, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
1-(1H-Pyrrolo[2,3-b]pyridin-5-yl)-ethanone Quick inquiry Where to buy Suppliers range | 944937-14-8, 1-(1H-Pyrrolo[2,3-b]pyridin-5-yl)ethanone, 1-(1H-Pyrrolo[2,3-b]pyridin-5-yl)-ethanone, 5-ACETYL-7-AZAINDOLE, 1-{1H-pyrrolo[2,3-b]pyridin-5-yl}ethan-1-one, MFCD09266225, 1-(1H-PYRROLO[2,3-B]PYRIDIN-5-YL)ETHAN-1-ONE, SCHEMBL12410716, DTXSID00640142, AMY11789, AKOS006331438, PB12630, BS-22351, SY110060, CS-0052658, FT-0678340, A859362, A1-00575, J-502860, 1-(1H-Pyrrolo[2,3-b]pyridin-5-yl)-ethanone, AldrichCPR. | |
11-hydroxy-12(E),14(Z)-eicosadienoic acid Quick inquiry Where to buy Suppliers range | 11-hydroxy-12(E),14(Z)-eicosadienoic acid. Alternative Names: 11-HEDE. Grades: 98%+. Product ID: ACM5598378-1. Molecular formula: C20H36O3. Mole weight: 324.5. Storage: Freezer. | |
11-Hydroxy-3-oxo-androstane-17-carboxylic Acid Quick inquiry Where to buy Suppliers range | 11-hydroxy-3-oxo-androstane-17-carboxylic Acids an intermediate in the synthesis of 11 β-Hydroxy-3-oxo-androsta-1,4-diene-17 β-carboxylic Acid which is itself an impurity of Prednisolone (P703740), which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. It is also the active metabolite of the drug prednisone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1620520-25-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H30O4. US Biological Life Sciences. | Worldwide |
11-hydroxy-4(Z),7(Z),9(E),13(Z),16(Z),19(Z)-docosahexaenoic acid Quick inquiry Where to buy Suppliers range | 11-hydroxy-4(Z),7(Z),9(E),13(Z),16(Z),19(Z)-docosahexaenoic acid. Alternative Names: 11-HDHA. Grades: 98%+. Product ID: ACM87018595-1. Molecular formula: C22H32O3. Mole weight: 344.5. Storage: Freezer. | |
11-hydroxy-5(Z),8(Z),12(E),14(Z),17(Z)-eicosapentaenoic acid Quick inquiry Where to buy Suppliers range | 11-hydroxy-5(Z),8(Z),12(E),14(Z),17(Z)-eicosapentaenoic acid. Alternative Names: 11-HEPE. Grades: 98%+. Product ID: ACM99217784-1. Molecular formula: C20H30O3. Mole weight: 318.5. Storage: Freezer. | |
11-hydroxy-5(Z),8(Z),12(E),14(Z)-eicosatetraenoic acid Quick inquiry Where to buy Suppliers range | 11-hydroxy-5(Z),8(Z),12(E),14(Z)-eicosatetraenoic acid. Alternative Names: 11-HETE. Grades: 98%+. Product ID: ACM73804656-1. Molecular formula: C20H32O3. Mole weight: 320.5. Storage: Freezer. | |
11-hydroxy-6-methyl-6,11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide Quick inquiry Where to buy Suppliers range | An impurity of Tianeptine, which is a selective serotonin reuptake enhancer (SSRE) used for treating major depressive episodes. Synonyms: 6-Methyl-5,5-dioxo-11H-benzo[c][1,2]benzothiazepin-11-ol; 6,11-Dihydro-6-methyl-dibenzo[c,f][1,2]thiazepin-11-ol 5,5-Dioxide. CAS No. 26638-56-2. Molecular formula: C14H13NO3S. Mole weight: 275.322. | |
11-Hydroxyandrostenedione Quick inquiry Where to buy Suppliers range | 11-Hydroxyandrostenedione. Group: Heterocyclic Organic Compound. CAS No. 564-32-9. Molecular formula: C19H26O3. Mole weight: 302.4079. Density: 1.19g/cm3. | |
11-Hydroxyasenapine Quick inquiry Where to buy Suppliers range | 11-Hydroxyasenapine. Group: Biochemicals. Alternative Names: (3aR, 12bR)-rel-11-Chloro-2, 3, 3a, 12b-tetrahydro-2-methyl-1H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrol-5-ol. Grades: Highly Purified. CAS No. 1262639-38-2. Pack Sizes: 2.5mg. Molecular Formula: C17H16ClNO2, Molecular Weight: 301.77. US Biological Life Sciences. | Worldwide |
11-Hydroxybisabola-1,3,5-Trien-9-One Quick inquiry Where to buy Suppliers range | 11-Hydroxybisabola-1,3,5-Trien-9-One. Group: Biobased Products. Alternative Names: 6-p-Tolyl-2-hydroxy-2-methyl-heptanon-(4). Grades: 98%. CAS No. 61235-23-2. Product ID: BBC61235232. Molecular formula: C15H22O2. Mole weight: 234.33. IUPAC Name: 2-Hydroxy-2-methyl-6-(4-methylphenyl)heptan-4-one. Appearance: Solid. SMILES: CC1=CC=C(C=C1)C(C)CC(=O)CC(C)(C)O. | |
11-Hydroxy Canrenone Quick inquiry Where to buy Suppliers range | 11-Hydroxy Canrenone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
11-Hydroxy Dihydro Desloratadine Quick inquiry Where to buy Suppliers range | 11-Hydroxy Dihydro Desloratadine is a related compound of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: Loratadine Impurity 8; 8-Chloro-11-(4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol, 8-chloro-6,11-dihydro-11-(4-piperidinyl)-. Grades: 98%. CAS No. 153200-97-6. Molecular formula: C19H21ClN2O. Mole weight: 328.84. | |
11-Hydroxy Dihydro Desloratadine Quick inquiry Where to buy Suppliers range | 11-Hydroxy Dihydro Desloratadine is a related compound of Desloratadine (D290250), which is an antihistamine that can be used to treat allergies. 11-Hydroxy Dihydro Desloratadine is also an impurity of Loratadine (L469575). Group: Biochemicals. Grades: Highly Purified. CAS No. 153200-97-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H21ClN2O, Molecular Weight: 328.84. US Biological Life Sciences. | Worldwide |
11-Hydroxy dihydro loratadine Quick inquiry Where to buy Suppliers range | 11-Hydroxy dihydro loratadine. Group: Biochemicals. Alternative Names: 4-(8-Chloro-6, 11-dihydro-11-hydroxy-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-yl)-1-piperidinecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 133284-74-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C22H25ClN2O3. US Biological Life Sciences. | Worldwide |
11-Hydroxydrim-7-En-6-One Quick inquiry Where to buy Suppliers range | 11-Hydroxydrim-7-En-6-One. Group: Biobased Products. Alternative Names: 6-Oxo-7-drimen-11-ol. Grades: 98%. CAS No. 74635-87-3. Product ID: BBC74635873. Molecular formula: C15H24O2. Mole weight: 236.35. IUPAC Name: (4S,4aR,8aS)-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one. Appearance: Solid. Density: 0.993±0.06 g/ml. SMILES: CC1=CC (=O)[C@@H]2[C@@] ([C@H]1CO) (CCCC2 (C)C)C. | |
11-Hydroxygelsenicine Quick inquiry Where to buy Suppliers range | 11-Hydroxygelsenicine. Group: Biobased Products. Grades: 98%. CAS No. 1195760-68-9. Product ID: BBC1195760689. Molecular formula: C19H22N2O4. Mole weight: 342.39. IUPAC Name: (1S,2S,7R)-6-ethyl-6'-hydroxy-1'-methoxyspiro[10-oxa-5-azatricyclo[5.3.1.04,8]undec-5-ene-2,3'-indole]-2'-one. Appearance: Solid. Density: 1.53±0.1 g/ml. SMILES: CCC1=NC2C[C@@]3 ([C@@H]4C[C@@H]1C2CO4)C5=C (C=C (C=C5)O)N (C3=O)OC. | |
11-Hydroxyhumantenine Quick inquiry Where to buy Suppliers range | 11-Hydroxyhumantenine. Group: Biobased Products. Alternative Names: N-Methyl-11-hydroxyrankinidine. Grades: 98%. CAS No. 122590-04-9. Product ID: BBC122590049. Molecular formula: C21H26N2O4. Mole weight: 370.44. IUPAC Name: (7Z)-7-ethylidene-6'-hydroxy-1'-methoxy-5-methylspiro[11-oxa-5-azatricyclo[6.3.1.04,9]dodecane-2,3'-indole]-2'-one. Appearance: Solid. SMILES: C/C=C/1\CN (C2CC3 (C4CC1C2CO4)C5=C (C=C (C=C5)O)N (C3=O)OC)C. | |
11-Hydroxylauric acid Quick inquiry Where to buy Suppliers range | 11-Hydroxylauric acid is a fatty acid derived from dodecanoic acid. Synonyms: Dodecanoic acid, 11-hydroxy-; 11-hydroxy-dodecanoic acid. CAS No. 32459-66-8. Molecular formula: C12H24O3. Mole weight: 216.32. | |
11-Hydroxylauric Acid Quick inquiry Where to buy Suppliers range | 11-Hydroxylauric Acid. Group: Biochemicals. Alternative Names: 11-Hydroxydodecanoic Acid. Grades: Highly Purified. CAS No. 32459-66-8. Pack Sizes: 10mg. Molecular Formula: C12H24O3, Molecular Weight: 216.32. US Biological Life Sciences. | Worldwide |
1-[1-(Hydroxymethyl)propyl]-5-oxo-3-pyrrolidinecarboxylic acid Quick inquiry Where to buy Suppliers range | 1-[1-(Hydroxymethyl)propyl]-5-oxo-3-pyrrolidinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887360-40-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H15NO4, Molecular Weight: 201.22. US Biological Life Sciences. | Worldwide |
11-Hydroxy Myristic Acid Quick inquiry Where to buy Suppliers range | 11-Hydroxy Myristic Acid. Uses: A possible fatty acyl pheromone precursors in Spodoptera littoralis. Group: Pheromone Ingredients. Alternative Names: 11-Hydroxytetradecanoic Acid. Grades: 96%. CAS No. 2034-56-2. Molecular formula: C14H28O3. Mole weight: 244.37. IUPAC Name: 11-hydroxytetradecanoic acid. Appearance: clear, colorless liquid. Boiling Point: 381.7ºC at 760mmHg. Flash Point: 198.8ºC. Density: 0.969g/cm³. SMILES: CCCC(CCCCCCCCCC(=O)O)O. InChIKey: DMCZWEUMVOFXBT-UHFFFAOYSA-N. | |
11-Hydroxy Myristic Acid Quick inquiry Where to buy Suppliers range | A possible fatty acyl pheromone precursors in Spodoptera littoralis. Group: Biochemicals. Alternative Names: 11-Hydroxytetradecanoic Acid. Grades: Highly Purified. CAS No. 2034-56-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
11-Hydroxy-N-methyl dihydro loratadine Quick inquiry Where to buy Suppliers range | 11-Hydroxy-N-methyl dihydro loratadine. Group: Biochemicals. Alternative Names: 8-Chloro-6, 11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ol. Grades: Highly Purified. CAS No. 38089-93-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H23ClN2O. US Biological Life Sciences. | Worldwide |
11-Hydroxynovobiocin Quick inquiry Where to buy Suppliers range | 11-Hydroxynovobiocin is a novobiocin homolog produced by Sebekia benihana UC 5762 (NRRL 11111). It has anti-gram-negative bacteria effect, and its activity is equivalent to 30% of novobiocin. Molecular formula: C31H36N2O12. Mole weight: 628.62. | |
11-Hydroxyrankinidine Quick inquiry Where to buy Suppliers range | 11-Hydroxyrankinidine. Group: Biobased Products. Alternative Names: Nb-Demethyl-11-hydroxyhumantenine. Grades: 98%. CAS No. 122590-03-8. Product ID: BBC122590038. Molecular formula: C20H24N2O4. Mole weight: 356.42. IUPAC Name: (7Z)-7-ethylidene-6'-hydroxy-1'-methoxyspiro[11-oxa-5-azatricyclo[6.3.1.04,9]dodecane-2,3'-indole]-2'-one. Appearance: Solid. SMILES: C/C=C/1\CNC2CC3 (C4CC1C2CO4)C5=C (C=C (C=C5)O)N (C3=O)OC. | |
11-Hydroxy-Sugiol Quick inquiry Where to buy Suppliers range | 11-Hydroxy-Sugiol. Group: Biobased Products. Alternative Names: Demethylcryptojaponol. Grades: 98%. CAS No. 88664-08-8. Product ID: BBC88664088. Molecular formula: C20H28O3. Mole weight: 316.43. IUPAC Name: (4aS,10aS)-5,6-dihydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one. Appearance: Powder. Density: 1.11±0.06 g/ml. SMILES: CC (C)C1=C (C (=C2C (=C1)C (=O)C[C@@H]3[C@@]2 (CCCC3 (C)C)C)O)O. | |
11-Hydroxytabersonine Quick inquiry Where to buy Suppliers range | 11-Hydroxytabersonine. Group: Biobased Products. Grades: 98%. CAS No. 22149-28-6. Product ID: BBC22149286. Molecular formula: C21H24N2O3. Mole weight: 352.43. IUPAC Name: methyl (1R, 12R, 19S)-12-ethyl-5-hydroxy-8, 16-diazapentacyclo[10.6.1.01, 9.02, 7.016, 19]nonadeca-2(7), 3, 5, 9, 13-pentaene-10-carboxylate. Appearance: Solid. SMILES: CC[C@]12CC (=C3[C@@]4 ([C@H]1N (CC4)CC=C2)C5=C (N3)C=C (C=C5)O)C (=O)OC. | |
11-Hydroxytephrosin Quick inquiry Where to buy Suppliers range | 11-Hydroxytephrosin is a flavonoid compound found in the herbs of Derris robusta. 11-Hydroxytephrosin can inhibit NF-kappaB activity. Synonyms: 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aR-cis)-; AC1L4EUR; 12a-Hydroxy-alpha-toxicarol. Grades: >98%. CAS No. 72458-85-6. Molecular formula: C23H22O8. Mole weight: 426.4. | |
11-Hydroxytephrosin Quick inquiry Where to buy Suppliers range | 11-Hydroxytephrosin. Group: Biobased Products. Grades: 98%. CAS No. 72458-85-6. Product ID: BBC72458856. Molecular formula: C23H22O8. Mole weight: 426.42. IUPAC Name: (1R, 14R)-11, 14-dihydroxy-17, 18-dimethoxy-7, 7-dimethyl-2, 8, 21-trioxapentacyclo[12.8.0.03, 12.04, 9.015, 20]docosa-3(12), 4(9), 5, 10, 15, 17, 19-heptaen-13-one. Appearance: Solid. Density: 1.400±0.06 g/ml. SMILES: CC1 (C=CC2=C (O1)C=C (C3=C2O[C@@H]4COC5=CC (=C (C=C5[C@@]4 (C3=O)O)OC)OC)O)C. | |
11-Hydroxyundecanoic acid Quick inquiry Where to buy Suppliers range | 11-Hydroxyundecanoic acid is a derivative of Ricinoleic acid, an unsaturated omega-9 fatty acid and the major component of the seed oil obtained from mature Castor Plant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3669-80-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C11H22O3. US Biological Life Sciences. | Worldwide |
11-Hydroxyundecanoic acid Quick inquiry Where to buy Suppliers range | 11-Hydroxyundecanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB009096;11-HYDROXYUNDECANOIC ACID;11-HYDROXYUNDECYLIC ACID;11-HYDROXYUNDECANOIC ACID 98%;11-Hydroxyundecanoic acid,98%. CAS No. 3669-80-5. Molecular formula: C11H22O3. Mole weight: 202.29. Symbol: GHS07. Melting Point: 65-69°C. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
11-Hydroxyundecylphosphonic acid,95% Quick inquiry Where to buy Suppliers range | 11-Hydroxyundecylphosphonic acid,95%. Group: Biomaterials. Alternative Names: 11-Hydroxyundecylphosphonic acid, 95%;P-(11-Hydroxyundecyl)phosphonic acid. CAS No. 83905-98-0. Molecular formula: C11H25O4P. Mole weight: 252.287561. | |
1-(1-Imidazolyl)ethyl acetate Quick inquiry Where to buy Suppliers range | 1-(1H-Imidazol-1-yl)ethyl acetate, 10464-67-2, 1-imidazol-1-ylethyl acetate, 1-(1-IMIDAZOLYL)ETHYL ACETATE, ACETIC ACID 1-IMIDAZOL-1-YL-ETHYL ESTER, DTXSID60562038, MFCD11707114, AKOS006346559, 1-(1H-Imidazole-1-yl)ethanol acetate. | |
1,1'-Iminobis[3-(3,5-xylyloxy)-2-propanol Hydrochloride Quick inquiry Where to buy Suppliers range | 1,1'-Iminobis[3-(3,5-xylyloxy)-2-propanol Hydrochloride is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 112072-54-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H32ClNO4, Molecular Weight: 409.95. US Biological Life Sciences. | Worldwide |
1,1'-Iminobis[3-(3,5-xylyloxy-d9)-2-propanol Hydrochloride Quick inquiry Where to buy Suppliers range | 1,1'-Iminobis[3-(3,5-xylyloxy-d9)-2-propanol Hydrochloride is the labeled analog of 1,1'-Iminobis[3-(3,5-xylyloxy)-2-propanol Hydrochloride (I400642), an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H14D18ClNO4, Molecular Weight: 428.06. US Biological Life Sciences. | Worldwide |
1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] Quick inquiry Where to buy Suppliers range | 1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] is an impurity of Chlorhexidine Digluconate (C292770). Chlorhexidine gluconate is an antimicrobial irrigant that is used as an antiseptic for the skin in the healthcare industry. It is used in hospitals to prevent infection of patients during surgeries and can also be found in mouth rinses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C30H47Cl2N15, Molecular Weight: 688.7. US Biological Life Sciences. | Worldwide |
1,1'-[Iminobis(carbonimidoyliminohexane-6,1-dil)]bis[5-(4-chlorophenyl)biguadine] Quick inquiry Where to buy Suppliers range | 1,1'-[Iminobis(carbonimidoyliminohexane-6,1-dil)]bis[5-(4-chlorophenyl)biguadine] is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: Chlorhexidine Impurity H. Molecular formula: C30H47Cl2N15. Mole weight: 688.70. | |
1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] -d4 Quick inquiry Where to buy Suppliers range | 1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] -d4 is the isotope labelled analog of 1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] . 1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] is an impurity of Chlorhexidine Digluconate (C292770). Chlorhexidine gluconate is an antimicrobial irrigant that is used as an antiseptic for the skin in the healthcare industry. It is used in hospitals to prevent infection of patients during surgeries and can also be found in mouth rinses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C30H43D4Cl2N15, Molecular Weight: 692.73. US Biological Life Sciences. | Worldwide |
1-(1-iodoethyl)-4-octylbenzene Quick inquiry Where to buy Suppliers range | 1-(1-iodoethyl)-4-octylbenzene is an impurity of Fingloimod, also known as FTY720. FTY720 is a derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphingosine. FTY720 is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. FTY720 us reported to be phosphorylated by sphingosine kinase to FTY720-P, which has been shown to potently stimulate GTPgS binding activity in S1P-transfected CHO cells (EC50 = 210 pM, 4.9 nM, 4.3 nM, and 1 nM for S1P1, S1P3, S1P4 and S1P5, respectively). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 15mg, 30mg. Molecular Formula: C16H25I, Molecular Weight: 344.27. US Biological Life Sciences. | Worldwide |
1,1'-[Isobutylidenebis(oxy)]bis[2-ethylhexane] Quick inquiry Where to buy Suppliers range | 1,1'-[Isobutylidenebis(oxy)]bis[2-ethylhexane]. Group: Heterocyclic Organic Compound. Alternative Names: 3-({1-[(2-ethylhexyl)oxy]-2-methylpropoxy}methyl)heptane, 19900-85-7, EINECS 243-422-2, AC1L3HG1, AC1Q58GM, CTK4E2691, AR-1E5733, AG-E-45528, 1,1-(Isobutylidenebis(oxy))bis(2-ethylhexane), 3-[[1-(2-ethylhexoxy)-2-methylpropoxy]methyl]heptane, Heptane,3-[[1-[(2-ethylhexyl)oxy]-2-methylpropoxy]methyl]-, Heptane, 3, 3-[ (2-methylpropylidene)bis (oxymethylene)]bis- (9CI); Isobutyraldehyde,bis(2-ethylhexyl) acetal (8CI); Propane, 1,1-bis[(2-ethylhexyl)oxy]-2-methyl-(8CI); Hostafluid 4120. Grades: 96%. CAS No. 19900-85-7. Molecular formula: C20H42O2. Mole weight: 314.546 g/mol. IUPAC Name: 3-[[1-(2-ethylhexoxy)-2-methylpropoxy]methyl]heptane. Exact Mass: 314.31800. EC Number: 243-422-2. Boiling Point: 361.4ºC at 760mmHg. Flash Point: 62ºC. Density: 0.843g/cm3. SMILES: CCCCC(CC)COC(C(C)C)OCC(CC)CCCC. InChIKey: BCZAQIZGCCZLOA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,1-Isophthaloyl bis[2-methylaziridine] Quick inquiry Where to buy Suppliers range | 1,1-Isophthaloyl bis[2-methylaziridine]. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-Isophthaloyl bis(2-methylaziridine);1,1-Isophthaloyl bis[2-methylaziridine];1,1-(1,3-phenylenedicarbonyl)bis[2-methylaziridine] ;Aziridine, 1, 1- (1, 3-phenylenedicarbonyl)bis2-methyl-; [1, 1- (1, 3-Phenylenedicarbonyl)bis (methylaziridine); 1, 1- (1, 3-Phenylenebiscarbonyl)bis (2-methylaziridine); 1, 3-Bis (2-methyl-1-aziridinylcarbonyl)benzene; 1, 3-Bis[ (2-methyl-1-aziridinyl)carbonyl]benzene. CAS No. 7652-64-4. Molecular formula: C14H16N2O2. Mole weight: 244.29. | |
1,1'-Isophthaloylbiscaprolactam Quick inquiry Where to buy Suppliers range | 1,1'-Isophthaloylbiscaprolactam. Group: Heterocyclic Organic Compound. CAS No. 7381-13-7. Molecular formula: C20H24N2O4. Mole weight: 356.42. | |
1,1-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene] Quick inquiry Where to buy Suppliers range | 1,1-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene]. Group: Main Products. Alternative Names: 1,1-(isopropylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene];1,1-(1-Methylethylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene];1,1-(2,2-Propanediyl)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene]. Grades: 97%. CAS No. 97416-84-7. Molecular formula: C23H24Br8O2. Mole weight: 971.66746. IUPAC Name: 1,3-dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)phenyl]propan-2-yl]-2-(2,3-dibromo-2-methylpropoxy)benzene. Exact Mass: 963.52400. EC Number: 306-832-3. Boiling Point: 685.3ºC at 760mmHg. Flash Point: 291.6ºC. Density: 2.079g/cm3. SMILES: CC (C) (C1=CC (=C (C (=C1)Br)OCC (C) (CBr)Br)Br)C2=CC (=C (C (=C2)Br)OCC (C) (CBr)Br)Br. InChIKey: IYOVSGHZOIZSDC-UHFFFAOYSA-N. | |
1,1'-Isopropylidenebis[4-(vinyloxy)benzene] Quick inquiry Where to buy Suppliers range | 1,1'-Isopropylidenebis[4-(vinyloxy)benzene]. Group: Heterocyclic Organic Compound. Alternative Names: Bisphenol A, divinyl ether, Bisphenol A divinyl ether, CID77364, EINECS 223-160-5, 1,1-Isopropylidenebis(4-(vinyloxy)benzene), Benzene, 1,1-(1-methylethylidene)bis(4-(ethenyloxy)-, 3754-60-7. Grades: 96%. CAS No. 3754-60-7. Molecular formula: C19H20O2. Mole weight: 280.360900 [g/mol]. IUPAC Name: 1-ethenoxy-4-[2-(4-ethenoxyphenyl)propan-2-yl]benzene. Exact Mass: 280.14600. EC Number: 223-160-5. Boiling Point: 374.9ºC at 760mmHg. Flash Point: 134.5ºC. Density: 1.023g/cm3. SMILES: CC (C) (C1=CC=C (C=C1)OC=C)C2=CC=C (C=C2)OC=C. InChIKey: YOTSWLOWHSUGIM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
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. | |
1,1'-Isopropylidenezirconocene Dichloride Quick inquiry Where to buy Suppliers range | 1,1'-Isopropylidenezirconocene Dichloride. Group: Polymerization Catalysts; Polymerization Reagents. CAS No. 138533-79-6. | |
11-Keto-6-methylene-androsterone Quick inquiry Where to buy Suppliers range | 11-Keto-6-methylene-androsterone is an impurity of exemestane (E957000). Exemestane (E957000) is an antineoplastic (hormonal). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H24O3, Molecular Weight: 312.399999999999. US Biological Life Sciences. | Worldwide |
11-Keto-9(E),12(E)-octadecadienoic acid Quick inquiry Where to buy Suppliers range | 11-Keto-9(E),12(E)-octadecadienoic acid is originally isolated from Trichoderma sp. F5594. It can enhance the fibrinolytic activity of endothelial cells. Molecular formula: C18H30O3. Mole weight: 294.43. | |
11-Keto-beta-boswellic acid Quick inquiry Where to buy Suppliers range | 11-Keto-beta-boswellic acid. Group: Heterocyclic Organic Compound. Alternative Names: 11-KETO-BETA-BOSWELLIC ACID;KETO-B-BOSWELLIC ACID, 11-(SH);Beta-boswellic acid,11-keto;(3α,4β)-3-Hydroxy-11-oxours-12-en-23-oic Acid;11-Oxo-β-boswellic Acid;3α-Hydroxy-11-oxours-12-en-24-oic Acid;3-Hydroxy-11-oxo-12-ursen-24-oic acid;β-Boswellic acid,11-keto. CAS No. 17019-92-0. Molecular formula: C30H46O4. Mole weight: 470.68. | |
11-Keto β-Boswellic Acid Quick inquiry Where to buy Suppliers range | A constitutent of frankincense (olibanum) with anti-inflammatory properties. It has been shown to trigger apoptosis via a pathway dependent on caspase-8 activation but independent on Fas/Fas ligand interaction in colon cancer HT-29 cells. Group: Biochemicals. Alternative Names: (3α,4 β)-3-Hydroxy-11-oxours-12-en-23-oic Acid; 3α-Hydroxy-11-oxours-12-en-24-oic Acid; 11-Oxo- β-boswellic Acid; 11-keto- β-Boswellic Acid. Grades: Highly Purified. CAS No. 17019-92-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
11-Ketobetamethasone Quick inquiry Where to buy Suppliers range | 11-Ketobetamethasone is a derivative of Betamethasone (B327000), Betamethasone is a glucocorticoid used as an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 2282-51-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H27FO5, Molecular Weight: 390.45. US Biological Life Sciences. | Worldwide |
11-Keto Flunisolide Quick inquiry Where to buy Suppliers range | 11-Keto Flunisolide is a derivative of Flunisolide, which is a corticosteroid related to Prednisolone commonly used to treat allergic rhinitis. Synonyms: 6α-Fluoro-16α,17,21-trihydroxy-pregna-1,4-diene-3,11,20-trione Cyclic 16,17-Aetal With Acetone; Flunisolide Related Compound B; (4aR,4bS,6aS,6bS,9aR,10aS,10bS,12S)-12-Fluoro-6b-glycoloyl-4a,6a,8,8-tetramethyl-4b,6,6a,6b,9a,10,10a,10b,11,12-decahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxole-2,5(4aH)-dione; 2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole-2,5(4aH)-dione, 12-fluoro-4b,6,6a,6b,9a,10,10a,10b,11,12-decahydro-6b-(2-hydroxyacetyl)-4a,6a,8,8-tetramethyl-, (4aR,4bS,6aS,6bS,9aR,10aS,10bS,12S)-. Grades: 97% by HPLC. CAS No. 1997-76-8. Molecular formula: C24H29FO6. Mole weight: 432.48. | |
11-Keto fluprostenol Quick inquiry Where to buy Suppliers range | 11-Keto fluprostenol is an analog of prostaglandin D2 (PGD2) with structural modifications intended to give it a prolonged half-life and greater potency. Synonyms: Fluprostenol Prostaglandin D2; (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid. Grades: ≥98%. CAS No. 62145-07-7. Molecular formula: C23H27F3O6. Mole weight: 456.5. | |
11-Keto Flurandrenolide Quick inquiry Where to buy Suppliers range | 11-Keto Flurandrenolide is a derivative of Flurandrenolide (F598650), Glucocorticoid; antipsoriatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1683-10-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H31FO6, Molecular Weight: 434.5. US Biological Life Sciences. | Worldwide |
11-Keto Fusidic Acid Quick inquiry Where to buy Suppliers range | A metabolite of Fusidic Acid. Group: Biochemicals. Alternative Names: (3α, 4α, 8α, 9 β,13α,14 β,16 β,17Z)-16-(Acetyloxy)-3-hydroxy-11-oxo-. Grades: Highly Purified. CAS No. 16711-91-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
11-Keto Fusidic Acid Cyclic 3-(Ethylene Acetal) Quick inquiry Where to buy Suppliers range | 11-Keto Fusidic Acid Cyclic 3-(Ethylene acetal) is a metabolite of Fusidic Acid (F865500), a bacteriostatic antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C33H48O7. US Biological Life Sciences. | Worldwide |
11-Keto Loteprednol Etabonate Quick inquiry Where to buy Suppliers range | 11-Keto Loteprednol Etabonate is an impurity of Loteprednol Etabonate (L471400), which is an anti-inflammatory ophthalmic corticosteroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 207670-54-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H29ClO7. US Biological Life Sciences. | Worldwide |
11-Keto oxcarbazepine Quick inquiry Where to buy Suppliers range | 11-Keto oxcarbazepine. Group: Biochemicals. Alternative Names: 10,11-Dihydro-10,11-dioxo carbamazepine; 10,11-Dihydro-10,11-dioxo-5H-dibenz[b,f]azepine-5-carboxamide. Grades: Highly Purified. CAS No. 537693-29-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H10N2O3. US Biological Life Sciences. | Worldwide |
11-Keto Oxcarbazepine Quick inquiry Where to buy Suppliers range | An impurity of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Synonyms: 11-Keto Oxcarbazepine; 537693-29-1; 5,6-dioxobenzo[b][1]benzazepine-11-carboxamide; UNII-545F679M12; Oxcarbazepine specified impurity I [EP]; 545F679M12; 10,11-Dioxo-10,11-dihydro-5H-dibenzo(b,f)azepine-5-carboxamide; 5H-Dibenz(b,f)azepine-5-carboxamide, 10,11-dihydro-10,11-dioxo-; 10,11-Dioxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide; DTXSID00202042; FT-0670643; OXCARBAZEPINE IMPURITY I [EP IMPURITY]; 11-Keto Oxcarbazepine; Oxcarbazepine EP Impurity I; A1-01183; Q27261171; 10,11-Dihydro-10,11-dioxo Carbamazepine; 10,11-Dihydro-10,11-dioxo-5H-dibenz[b,f]azepine-5-carboxamide. Grades: > 95%. CAS No. 537693-29-1. Molecular formula: C15H10N2O3. Mole weight: 266.26. | |
11-Ketoprogesterone Quick inquiry Where to buy Suppliers range | 11-Ketoprogesterone is a metabolite of Progesterone which is a steroid hormone Inducing maturation and secretory activity of the uterine endothelium. Progesterone is implicated in the etiology of breast cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 516-15-4. Pack Sizes: 500mg, 1g. Molecular Formula: C21H28O3. US Biological Life Sciences. | Worldwide |
11-Keto testosterone Quick inquiry Where to buy Suppliers range | 11-Keto testosterone. Group: Biochemicals. Alternative Names: (17b)-17-Hydroxyandrost-4-ene-3,11-dione. Grades: Purified. CAS No. 564-35-2. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C19H26O3. US Biological Life Sciences. | Worldwide |
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11-Listeria monocytogenes/species (Detection)-Animal feed Quick inquiry Where to buy Suppliers range | 11-Listeria monocytogenes/species (Detection)-Animal feed. Uses: For analytical and research use. Group: Food & Beverage Proficiency Testing. Catalog: APS014188. Format: 1 x 25g sample of simulated animal feed. | |
11-Maleimidoundecane-1-carbonyl-1-(t-butyl)carbazate Quick inquiry Where to buy Suppliers range | A sulfhydryl and carbonyl reactive crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
11-maleimidoundecanoic acid Quick inquiry Where to buy Suppliers range | 11-Maleimidoundecanoic acid is a crosslinking reagent for conjugating biochemicals to the polymer chain. Synonyms: N-(10-Carboxydecyl)maleimide; 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic Acid; KMUA; UNII-LG78EY7HVB; maleimidoundecanoic acid; AM-10; MUDA; 1H-Pyrrole-1-undecanoic acid, 2,5-dihydro-2,5-dioxo-; LG78EY7HVB; Maleimide-(CH2)10-COOH; N-(10-Carboxydecyl)maleimide. Grades: 99% (HPLC). CAS No. 57079-01-3. Molecular formula: C15H23NO4. Mole weight: 281.35. |