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| Product | Description | |
|---|---|---|
| 1-(1H-1,2,3-Benzotriazol-1-yl)acetone 99+% | 1-(1H-1,2,3-Benzotriazol-1-yl)acetone 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 11H-Benz[bc]aceanthrylene | 11H-Benz[bc]aceanthrylene is used in research of carcinogenic activity of methylene-bridged derivatives of benz[a]anthracene. No carcinogenic action was observed. As a polycyclic aromatic hydrocarbon (PAH), it is considered as a pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 202-94-8. Pack Sizes: 500ug, 5mg. Molecular Formula: C19H12. US Biological Life Sciences. | Worldwide |
| 11H-Benz[bc]aceanthrylene-d12 | 11H-Benz[bc]aceanthrylene-d12 is labelled 11H-Benz[bc]aceanthrylene (B183400) which is used in research of carcinogenic activity of methylene-bridged derivatives of benz[a]anthracene. No carcinogenic action was observed. As a polycyclic aromatic hydrocarbon (PAH), it is considered as a pollutant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19D12, Molecular Weight: 252.37. US Biological Life Sciences. | Worldwide |
| 1-(1H-Benzimidazol-1-yl)-2-chloroethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1H-benzimidazol-1-yl)-2-chloroEthanone, ST51021585, AC1MQXPA, CTK8G6306, KUMNOUQLYFZGJJ-UHFFFAOYSA-N, ZINC05729225, 1-benzimidazolyl-2-chloroethan-1-one, AKOS006243101, 1-(benzimidazol-1-yl)-2-chloroethanone, DB-060886, ethanone, 1-(1H-benzimidazol-1-yl)-2-chloro-, 116488-67-6. CAS No. 116488-67-6. Molecular formula: C9H7ClN2O. Mole weight: 194.617680 [g/mol]. Purity: 0.96. IUPACName: 1-(benzimidazol-1-yl)-2-chloroethanone. Catalog: ACM116488676. |  |
| 1-(1H-Benzimidazol-2-yl)-4-(3methoxypropoxy)-3-methylpyridinium-2-carboxylate | 1-(1H-Benzimidazol-2-yl)-4-(3methoxypropoxy)-3-methylpyridinium-2-carboxylate is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1807988-36-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H19N3O4, Molecular Weight: 341.36. US Biological Life Sciences. | Worldwide |
| 11H-Benzo[a]carbazole | 11H-Benzo[a]carbazole. Group: Small molecule semiconductor building blocks. CAS No. 239-01-0. Product ID: 11H-benzo[a]carbazole. Molecular formula: 217.26g/mol. Mole weight: C16H11N. C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34. InChI=1S/C16H11N/c1-2-6-12-11 (5-1)9-10-14-13-7-3-4-8-15 (13)17-16 (12)14/h1-10, 17H. MYKQKWIPLZEVOW-UHFFFAOYSA-N. 98%. |  |
| 11H-benzo[a]carbazole, 99% | 11H-benzo[a]carbazole, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 239-01-0. Product ID: 11H-benzo[a]carbazole. Molecular formula: 217.26g/mol. Mole weight: C16H11N. C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34. InChI=1S/C16H11N/c1-2-6-12-11 (5-1)9-10-14-13-7-3-4-8-15 (13)17-16 (12)14/h1-10, 17H. MYKQKWIPLZEVOW-UHFFFAOYSA-N. | |
| 11H-Benzo[a]fluoren-11-one | 11H-Benzo[a]fluoren-11-one. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 479-79-8. Product ID: benzo[a]fluoren-11-one. Molecular formula: 230.26g/mol. Mole weight: C17H10O. C1=CC=C2C (=C1)C=CC3=C2C (=O)C4=CC=CC=C34. InChI=1S / C17H10O / c18-17-15-8-4-3-7-13 (15) 14-10-9-11-5-1-2-6-12 (11) 16 (14) 17 / h1-10H. RNICURKFVSAHLQ-UHFFFAOYSA-N. | |
| 11H-Benzo[b]fluoren-11-one | 11H-Benzo[b]fluoren-11-one. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: BENZO[B]FLUOREN-11-ONE; 11H-BENZO[B]FLUOREN-11-ONE; CCRIS 3167. CAS No. 3074-3-1. Product ID: benzo[b]fluoren-11-one. Molecular formula: 230.26g/mol. Mole weight: C17H10O. C1=CC=C2C=C3C (=CC2=C1)C4=CC=CC=C4C3=O. InChI=1S / C17H10O / c18-17-14-8-4-3-7-13 (14) 15-9-11-5-1-2-6-12 (11) 10-16 (15) 17 / h1-10H. MLMNDNOSVOKYMT-UHFFFAOYSA-N. | |
| 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid | Rabeprazole impurity. A degradation product formed in stressed tablets of Rabeprazole sodium. Group: Biochemicals. Alternative Names: 1-(1H-Benzimidazol-2-yl)-1,4-dihydro-3-methyl-4-oxo-2-pyridinecarboxylic Acid; Rabeprazole Related Compound A (USP); Rabeprazole EP Impurity C. Grades: Highly Purified. CAS No. 1163685-30-0. Pack Sizes: 1mg. Molecular Formula: C??H??N?O?, Molecular Weight: 269.26. US Biological Life Sciences. | Worldwide |
| 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt | 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid is an impurity of Rabeprazole. It is also a degradation product formed in stressed tablets of Rabeprazole sodium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H10N3NaO3. US Biological Life Sciences. | Worldwide |
| 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt | 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00161. Format: Neat. |  |
| 1-(1H-benzo[d]imidazol-2-yl)-tetrahydropyrimidin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 1184917-78-9, 1-(1H-benzo[d]imidazol-2-yl)-tetrahydropyrimidin-2(1H)-one, ZINC33359291, AKOS015918905, KB-146273, FT-0651852, ST51054671, 1-(1H-benzimidazol-2-yl)-1,3-diazinan-2-one, A804000, S14-0390. CAS No. 1184917-78-9. Molecular formula: C11H12N4O. Mole weight: 216.239180 [g/mol]. Purity: 0.96. IUPACName: 1-(1H-benzimidazol-2-yl)-1,3-diazinan-2-one. Canonical SMILES: C1CNC(=O)N(C1)C2=NC3=CC=CC=C3N2. Catalog: ACM1184917789. | |
| 1-(1H-Benzotriazol-1-yl)-1-octanone | 1-(1H-Benzotriazol-1-yl)-1-octanone is a useful intermediate, which is used in several types of reactions such as the prearation of N-acylpiperidines via acylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 58068-80-7. Pack Sizes: 250mg, 1g. Molecular Formula: C14H19N3O. US Biological Life Sciences. | Worldwide |
| 1-(1H-Benzotriazol-1-yl)-2-(1H-indol-3-yl)ethanone | 1-(1H-Benzotriazol-1-yl)-2-(1H-indol-3-yl)ethanone is an intermediate in the synthesis of amino acid conjugates of indole-3-acetic acid (IAA), which has shown similar binding behavior to to immobilized human serum albumin, and thus can be used as tumor therapeutic. It is also a phytotoxic conjugates of Indole-3-acetic Acid, which are shown to be the potential agents for biochemical selection of plant mutants in conjugate hydrolysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1080025-88-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H12N4O. US Biological Life Sciences. | Worldwide |
| 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid,2,4-dichloro-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-,methyl ester | Heterocyclic Organic Compound. Alternative Names: LEOIDIN(SH). CAS No. 105350-54-7. Molecular formula: C18H14Cl2O7. Mole weight: 413.2056. Appearance: white powder. Purity: 0.96. IUPACName: methyl8,10-dichloro-3,9-dihydroxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate. Canonical SMILES: CC1=C2C (=C (C (=C1Cl)O)Cl)OC3=C (C (=C (C (=C3C)C (=O)OC)O)C)OC2=O. Density: 1.531 g/cm³. ECNumber: 600-647-4. Catalog: ACM105350547. | |
| 11-Hexadecyn-1-ol | 11-Hexadecyn-1-ol is the precursor to the sex pheromone, (E)-11-Hexadecenyl Acetate, of Tomato fruit borer (Neoleucinodes elegantalis), European corn borer (Ostrinia nubilalis) and Eggplant borer (Leucinodes orbonalis). Also, (Z)-11-Hexadecenyl Acetate ((Z)-11-HDA), the major sex pheromone of Fall armyworm (Spodoptera frugiperda) and Diamondback moth (Plutella xylostella) is produced from 11-hexadecyn-1-ol. Group: Heterocyclic organic compound. Alternative Names: 11-Hexadecin-1-ol - Hexadec-11-yn-1-ol. CAS No. 65686-49-9. Molecular formula: C16H30O. Mole weight: 238.42. Appearance: Clear, colourless to pale yellow liquid. Purity: 96.0% minimum. IUPACName: hexadec-11-yn-1-ol. Canonical SMILES: CCCCC#CCCCCCCCCCCO. Density: 0.871g/cm³. Catalog: ACM65686499. | |
| 1-(1H-imidazol-4-yl)ethanone | 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-Indazol-4-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1H-indazol-4-yl)ethanone;4-Acetyl-1H-indazole. CAS No. 1159511-21-3. Molecular formula: C9H8N2O. Mole weight: 160.18. Purity: 0.96. IUPACName: 1-(1H-indazol-4-yl)ethanone. Canonical SMILES: CC(=O)C1=C2C=NNC2=CC=C1. Density: 1.264 g/cm³. Catalog: ACM1159511213. | |
| 1-(1H-Indazol-5-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1H-indazol-5-yl)ethanone;5-Acetyl-1H-indazole. CAS No. 1001906-63-3. Molecular formula: C9H8N2O. Mole weight: 160.18. Purity: 0.96. IUPACName: 1-(1H-indazol-5-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=C(C=C1)NN=C2. Density: 1.264 g/cm³. Catalog: ACM1001906633. | |
| 1-(1H-Indol-3-ylmethyl)piperidine-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(1H-Indol-3-ylmethyl)piperidine-4-carboxylic acid. CAS No. 100957-76-4. Molecular formula: C15H18N2O2. Mole weight: 258.32. Catalog: ACM100957764. | |
| 1-(1H-Indol-5-yl)-2-phenylethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1H-indol-5-yl)-2-phenylethanone, 1-(1H-INDOL-5-YL)-2-PHENYL-ETHANONE, AKOS015923049, DB-060348, KB-212405, TC-066355, 1131594-76-7. CAS No. 1131594-76-7. Molecular formula: C16H13NO. Mole weight: 235.280520 [g/mol]. Purity: 0.96. IUPACName: 1-(1H-indol-5-yl)-2-phenylethanone. Canonical SMILES: C1=CC=C (C=C1)CC (=O)C2=CC3=C (C=C2)NC=C3. Catalog: ACM1131594767. | |
| 1-(1H-Indol-7-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1H-Indol-7-yl)ethan-1-one. CAS No. 104019-20-7. Molecular formula: N1c2c(cccc2C=C1)C(=O)C. Mole weight: 159.19. Purity: 0.96. IUPACName: 1-(1H-indol-7-yl)ethanone. Canonical SMILES: CC(=O)C1=CC=CC2=C1NC=C2. Catalog: ACM104019207. | |
| 1-(1H-Perimidin-1-ium-4-yl)ethanone chloride | Heterocyclic Organic Compound. Alternative Names: 9-Acetylperimidine hydrochloride, Perimidine, 9-acetyl-, hydrochloride, CID58922, LS-87305, KETONE, METHYL 9-PERIMIDINYL, HYDROCHLORIDE, 101831-64-5. CAS No. 101831-64-5. Molecular formula: C13H11ClN2O. Mole weight: 246.692 g/mol. Purity: 0.96. IUPACName: 1-(1H-perimidin-1-ium-4-yl)ethanone chloride. Canonical SMILES: CC (=O)C1=C2C3=C (C=CC=C3[NH2+]C=N2)C=C1. [Cl-]. Catalog: ACM101831645. | |
| 1-((1H-Pyrazol-3-yl)methyl)-3-(2-(2,4-difluorophenyl)-2-hydroxyethyl)urea | 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-Pyrazol-3-yl)propan-2-amine | Heterocyclic Organic Compound. Alternative Names: 1-(1H-pyrazol-3-yl)propan-2-amine. CAS No. 1017783-22-0. Molecular formula: C6H11N3. Catalog: ACM1017783220. | |
| 11H-Pyrido(3,2-a)carbazole,3-chloro-11-ethyl- | Heterocyclic Organic Compound. CAS No. 127040-48-6. Catalog: ACM127040486. | |
| 1-(1H-Pyrrol-2-yl)- | Heterocyclic Organic Compound. Alternative Names: 1-(1H-PYRROL-2-YL)-2-PROPANONE, 125281-94-9, AGN-PC-03QCOA, SureCN6338128, CTK4B4313, ZINC22003632, AKOS006332463, 2-Propanone, 1-(1H-pyrrol-2-yl)-, AG-D-53439, FT-0674252. CAS No. 125281-94-9. Molecular formula: C7H9NO. Mole weight: 123.15. Purity: 0.96. IUPACName: 1-(1H-pyrrol-2-yl)propan-2-one. Catalog: ACM125281949. | |
| 1-(1H-Pyrrol-3-yl)piperazine | 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 |
| 11-Hydroxy-3-oxo-androstane-17-carboxylic Acid | 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-6-methyl-6,11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide | 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-Hydroxyasenapine | 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-Hydroxy Canrenone | 11-Hydroxy Canrenone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 11-Hydroxycodaphniphylline | Heterocyclic Organic Compound. CAS No. 1186496-68-3. Molecular formula: C30H47NO4. Mole weight: 485.7. Purity: 95%+. Density: 5mg 10mg 20 mg. Catalog: ACM1186496683. | |
| 1-(1-Hydroxycyclohexyl)ethanone | Heterocyclic Organic Compound. CAS No. 1123-27-9. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: N/A. Density: 1.068 g/cm³. ECNumber: 214-372-9. Catalog: ACM1123279. | |
| 11-Hydroxy Dihydro Desloratadine | 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 Desloratadine | 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 loratadine | 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 |
| 1-(1-Hydroxyethyl)cyclopropanecarbonitrile | Heterocyclic Organic Compound. Alternative Names: WT894, AKOS006373033, DB-062524, 1-(1-hydroxyethyl)cyclopropane-1-carbonitrile, I14-16145, 1268520-37-1 1-(1-hydroxyethyl)cyclopropane-1-carbonitrile, 1268520-37-1. CAS No. 1268520-37-1. Molecular formula: C6H9NO. Mole weight: 111.141760 [g/mol]. Purity: 0.96. IUPACName: 1-(1-hydroxyethyl)cyclopropane-1-carbonitrile. Canonical SMILES: CC(C1(CC1)C#N)O. Catalog: ACM1268520371. | |
| 11-Hydroxygelsenicine | Indole Alkaloids. CAS No. 1195760-68-9. Molecular formula: C19H22N2O4. Mole weight: 342.39. Appearance: Solid. Purity: 0.98. IUPACName: (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. Canonical SMILES: CCC1=NC2C[C@@]3 ([C@@H]4C[C@@H]1C2CO4)C5=C (C=C (C=C5)O)N (C3=O)OC. Density: 1.53±0.1 g/ml. Catalog: ACM1195760689. | |
| 11-Hydroxyhumantenine | Other Alkaloids. Alternative Names: N-Methyl-11-hydroxyrankinidine. CAS No. 122590-04-9. Molecular formula: C21H26N2O4. Mole weight: 370.44. Appearance: Solid. Purity: 0.98. IUPACName: (7Z)-7-ethylidene-6'-hydroxy-1'-methoxy-5-methylspiro[11-oxa-5-azatricyclo[6.3.1.04,9]dodecane-2,3'-indole]-2'-one. Canonical SMILES: C/C=C/1\CN (C2CC3 (C4CC1C2CO4)C5=C (C=C (C=C5)O)N (C3=O)OC)C. Catalog: ACM122590049. | |
| 11-Hydroxylauric acid | 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 | 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 | 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 | A possible fatty acyl pheromone precursors in Spodoptera littoralis. Group: Heterocyclic organic compound. Alternative Names: 11-Hydroxytetradecanoic Acid. CAS No. 2034-56-2. Molecular formula: C14H28O3. Mole weight: 244.37. Purity: 0.96. IUPACName: 11-hydroxytetradecanoic acid. Canonical SMILES: CCCC(CCCCCCCCCC(=O)O)O. Density: 0.969g/cm³. Catalog: ACM2034562. | |
| 11-Hydroxy Myristic Acid | 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 | 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-Hydroxy-N-methyl Dihydro Loratadine | 11-Hydroxy-N-methyl Dihydro Loratadine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11RS)-8-Chloro-11-hydroxy-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. CAS No. 38089-93-9. IUPAC Name: 8-chloro-11-(1-methylpiperidin-4-yl)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ol. Molecular Formula: C20H23ClN2O. Mole Weight: 342.86. Catalog: APS38089939. SMILES: CN1CCC (CC1)C2 (O)c3ccc (Cl)cc3CCc4cccnc24. Format: Neat. | |
| 11-Hydroxynovobiocin | 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. | |
| 1,1'-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one) | 1,1'-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS014186. Format: Neat. Shipping: Room Temperature. | |
| 11-Hydroxyrankinidine | Indole Alkaloids. Alternative Names: Nb-Demethyl-11-hydroxyhumantenine. CAS No. 122590-03-8. Molecular formula: C20H24N2O4. Mole weight: 356.42. Appearance: Solid. Purity: 0.98. IUPACName: (7Z)-7-ethylidene-6'-hydroxy-1'-methoxyspiro[11-oxa-5-azatricyclo[6.3.1.04,9]dodecane-2,3'-indole]-2'-one. Canonical SMILES: C/C=C/1\CNC2CC3 (C4CC1C2CO4)C5=C (C=C (C=C5)O)N (C3=O)OC. Catalog: ACM122590038. | |
| 11-hydroxysaxitoxin sulfate | 11-hydroxysaxitoxin sulfate. CAS No. 125604-84-4. Catalog: ACM125604844. | |
| 11-Hydroxytephrosin | 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-Hydroxyundecanoic acid | 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-Hydroxyundecylphosphonic acid,95% | 11-Hydroxyundecylphosphonic acid,95%. Group: Self-assembly materials. Alternative Names: 11-Hydroxyundecylphosphonic acid, 95%; P-(11-Hydroxyundecyl)phosphonic acid. CAS No. 83905-98-0. Product ID: 11-hydroxyundecylphosphonic acid. Molecular formula: 252.29g/mol. Mole weight: C11H25O4P. C(CCCCCO)CCCCCP(=O)(O)O. InChI=1S / C11H25O4P / c12-10-8-6-4-2-1-3-5-7-9-11-16 (13, 14) 15 / h12H, 1-11H2, (H2, 13, 14, 15). PPCDEFQVKBXBPS-UHFFFAOYSA-N. | |
| 1-(1-Imidazolyl)ethyl acetate | Heterocyclic Organic Compound. Alternative Names: 1-(1-IMIDAZOLYL)ETHYL ACETATE, 10464-67-2, 1-imidazol-1-ylethyl acetate, AGN-PC-001XA8, AKOS006346559. CAS No. 10464-67-2. Molecular formula: C7H10N2O2N. Mole weight: 154.169. Purity: 0.96. IUPACName: 1-imidazol-1-ylethyl acetate. Canonical SMILES: CC(N1C=CN=C1)OC(=O)C. Catalog: ACM10464672. | |
| 1,1'-Iminobis[3-(3,5-xylyloxy)-2-propanol Hydrochloride | 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 | 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(4-nitroanthraquinone) | Heterocyclic Organic Compound. CAS No. 128-88-1. Molecular formula: C28H13N3O8. Mole weight: 519.43. Catalog: ACM128881. | |
| 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: 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] | 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 | 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 | 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-Isobutylcyclobutyl)methanamine | Heterocyclic Organic Compound. Alternative Names: 1-(1-ISOBUTYLCYCLOBUTYL)METHANAMINE, 1015846-36-2, Ambcb4026732, SureCN2633895, CTK3J9973, MolPort-016-631-133, AKOS006311634, AG-D-08705, MCULE-3403994095, [1-(2-methylpropyl)cyclobutyl]methanamine, AB1009055. CAS No. 1015846-36-2. Molecular formula: C9H19N. Mole weight: 141.253860 [g/mol]. Purity: 0.96. IUPACName: [1-(2-methylpropyl)cyclobutyl]methanamine. Canonical SMILES: CC(C)CC1(CCC1)CN. Catalog: ACM1015846362. | |
| 1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol | 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. CAS No. 116-37-0. Molecular formula: C18H20O3. Mole weight: 284.3496. Purity: 0.96. IUPACName: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. Canonical SMILES: CC (COC1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)OCC (C)O)O. Density: 1.102. ECNumber: 204-137-9. Catalog: ACM116370. | |
| 1,1'-Isopropylidenediferrocene | Heterocyclic Organic Compound. CAS No. 12609-95-9. Molecular formula: C23H24Fe2. Catalog: ACM12609959. | |
| 1,1'-Isopropylidenezirconocene Dichloride | 1,1'-Isopropylidenezirconocene Dichloride. Group: Polymerization catalystspolymerization reagents. CAS No. 138533-79-6. | |
| 11-Keto-6-methylene-androsterone | 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 | 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 | 11-Keto-beta-boswellic acid (11-Keto-β-boswellic acid) is a pentacyclic triterpenic acid of the oleogum resin from the bark of the Boswellia serrate tree, popularly known as Indian Frankincense. 11-Keto-beta-boswellic acid has the anti-inflammatory activity is primarily due to inhibit 5-lipoxygenase (5-LOX) and subsequent leukotriene and nuclear factor-kappa B (NF-κB) activation and tumor necrosis factor alpha generation production [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 11-Keto-β-boswellic acid. CAS No. 17019-92-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2056. |  |
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