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| Product | Description | |
|---|---|---|
| 11-(Piperazin-1-yl)dibenzo[b,f][1,4]thiazepine-d8 | 11-(Piperazin-1-yl)dibenzo[b,f][1,4]thiazepine-d8 is the deuterium labeled 11-(Piperazin-1-yl)dibenzo[b,f][1,4]thiazepine. Group: Isotope-labeled synthetic intermediates. CAS No. 1189866-35-0. Molecular formula: C17H9D8N3S. Mole weight: 303.45. Canonical SMILES: [2H]C1 ([2H])C ([2H]) ([2H])NC ([2H]) ([2H])C ([2H]) ([2H])N1C2=NC3=CC=CC=C3SC4=CC=CC=C24. Catalog: ACM1189866350. |  |
| 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 1060817-05-1, 1-(1-propyl-1,2,4-triazol-5-yl)ethylamine, Ambcb4026918, CTK4A4352, SBB051541, AKOS006308671, AG-D-20282, MCULE-7195030065, AB1009060, ST4150431, 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethylamine, 1-(1-PROPYL-1H-1,2,4-TRIAZOL-5-YL)ETHANAMINE. CAS No. 1060817-05-1. Molecular formula: C7H14N4. Mole weight: 154.212860 [g/mol]. Purity: 0.96. IUPACName: 1-(2-propyl-1,2,4-triazol-3-yl)ethanamine. Canonical SMILES: CCCN1C(=NC=N1)C(C)N. Catalog: ACM1060817051. | |
| 1,1'-[Propylidenebis(oxy)]bis(3-methylbutane) | Heterocyclic Organic Compound. Alternative Names: 3-methyl-1-[1-(3-methylbutoxy)propoxy]butane, 13002-13-6, EINECS 235-840-9, AC1L34KN, AC1Q58QV, CTK4B6480, AR-1F4123, AG-D-60854, 1,1-(Propylidenebis(oxy))bis(3-methylbutane), Butane,3-methyl-1-[1-(3-methylbutoxy)propoxy]-, Butane,1,1-[propylidenebis(oxy)]bis[3-methyl- (9CI); Propionaldehyde, diisopentylacetal (7CI,8CI); Propane, 1,1-bis(isopentyloxy)-. CAS No. 13002-13-6. Molecular formula: C13H28O2. Mole weight: 216.36 g/mol. Purity: 0.96. IUPACName: 3-methyl-1-[1-(3-methylbutoxy)propoxy]butane. Canonical SMILES: CCC(OCCC(C)C)OCCC(C)C. Density: 0.841g/cm³. ECNumber: 235-840-9. Catalog: ACM13002136. | |
| 1-(1-p-Tolyl-vinyl)-naphthalene | Heterocyclic Organic Compound. Alternative Names: 1-(1-P-TOLYL-VINYL)-NAPHTHALENE. CAS No. 127236-58-2. Molecular formula: C19H16. Mole weight: 244.33034. Catalog: ACM127236582. | |
| 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl ) methyl ] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1- methyl ethyl) phenyl] propyl ] thio] methyl cyclopropaneacetic Acid | 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl ) methyl ] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1- methyl ethyl) phenyl] propyl ] thio] methyl cyclopropaneacetic Acid is derived from Montelukast Methyl Ester (M568080), which is an impurity of the antiasthmatic drug Montelukast (M568000), a selective leukotriene D4-receptor antagonist. Used as an anti-asthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C41H46ClNO5S2, Molecular Weight: 732.39. US Biological Life Sciences. |  Worldwide |
| 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl) methyl] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methylcyclopropaneacetic Acid | 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl) methyl] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methylcyclopropaneacetic Acid is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C41H46ClNO5S2. Mole weight: 732.39. |  |
| 1-[ (1R) -1- (Bromomethoxy) ethyl]-3, 5-bis (trifluoromethyl) benzene | 1-[ (1R) -1- (Bromomethoxy) ethyl]-3, 5-bis (trifluoromethyl) benzene was used in the study of use of selective benzylic lithiation of N-Boc-2-phenylpiperidine and -pyrrolidine in the prepn. of a 2,2-disubstituted piperidine NK1 antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 530441-95-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H9BrF6O, Molecular Weight: 351.08. US Biological Life Sciences. | Worldwide |
| 1-[(1R)-2-(2,4-Dihydroxyphenyl)-1-(3,5-dihydroxyphenyl)-2-oxoethyl]-3-[(S)-pyrrolidin-2-yl]urea | 1-[(1R)-2-(2,4-Dihydroxyphenyl)-1-(3,5-dihydroxyphenyl)-2-oxoethyl]-3-[(S)-pyrrolidin-2-yl]urea is derived from Saccharin (S080800), which is a non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H21N3O6, Molecular Weight: 387.39. US Biological Life Sciences. | Worldwide |
| 1-{(1R,2S)-1-[(11Br)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea,min. 97% | Heterocyclic Organic Compound. CAS No. 1198080-55-5. Molecular formula: C36H29N2O4P. Mole weight: 584.6. Catalog: ACM1198080555. | |
| 1-((1R,3S,6R)-6-METHYL-7-OXABICYCLO[4.1.0]HEPTAN-3-YL) ETHANONE | Heterocyclic Organic Compound. Alternative Names: 111613-37-7, 1-((1R,3S,6R)-6-Methyl-7-oxabicyclo[4.1.0]heptan-3-yl)ethanone, CTK8B9117, 1-((1R,3S,6R)-6-METHYL-7-OXABICYCLO[4.1.0]HEPTAN-3-YL) ETHANONE, ANW-62056, AKOS016004922, AK102516, KB-07901. CAS No. 111613-37-7. Molecular formula: C9H14O2. Mole weight: 154.20626. Purity: 0.96. IUPACName: 1-[(1R,3S,6R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]ethanone. Catalog: ACM111613377. | |
| 11(R)-Hepe | Heterocyclic Organic Compound. Alternative Names: 11R-HYDROXY-5Z,8Z,12E,14Z,17Z-EICOSAPENTAENOIC ACID;11(R)-HEPE;11R-Hydroxy-5Z,8Z,12E,14Z,17Z-eicosadienoic acid. CAS No. 109430-11-7. Molecular formula: C20H30O3. Mole weight: 318.45. Catalog: ACM109430117. | |
| 11(R)-HETE | 11(R)-HETE is a kind of arachidonic acid [1]. Uses: Scientific research. Group: Natural products. CAS No. 73347-43-0. Pack Sizes: 100 μg (312.04 μM * 1 mL in Ethanol). Product ID: HY-113453. |  |
| 1-[(1S)-1-(Hydroxymethyl)propyl]-2-pyrrolidinone | Levetiracetam intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 909566-58-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Selenobis[4-bromobenzene] | 1,1'-Selenobis[4-bromobenzene] is used in synthetic preparation of diaryl chalcogenides and dichalcogenides via copper-aluminum-catalyzed chalcogenation of aryl iodides. Group: Biochemicals. Grades: Highly Purified. CAS No. 33834-56-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H8Br2Se, Molecular Weight: 390.96. US Biological Life Sciences. | Worldwide |
| 1,1'-Spirobiindane-7,7'-diol | Synonyms: 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-; 2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol; 2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol. Grades: ≥95%. CAS No. 223137-87-9. Molecular formula: C17H16O2. Mole weight: 252.31. | |
| 11- (Succinimidyloxy) Undecyldimethylethoxysilane | Silsesquioxane and Organosilicone. CAS No. 1274903-20-6. Molecular formula: C19H37NO4Si. Mole weight: 371.59 g/mol. Catalog: ACM1274903206. | |
| 1,1-Sulfonylbis(2-methyl-1H-imidazole) | 1,1-Sulfonylbis(2-methyl-1H-imidazole) (CAS# 489471-87-6) is a useful research chemical compound. Synonyms: 2-methyl-1-[(2-methyl-1-imidazolyl)sulfonyl]imidazole; 2-methyl-1-(2-methylimidazol-1-yl)sulfonylimidazole. CAS No. 489471-87-6. Molecular formula: C8H10N4O2S. Mole weight: 226.26. | |
| 1,1'-Sulfonylbis[2-(methylthio)ethane] | 1,1'-Sulfonylbis[2-(methylthio)ethane] is an intermediate in synthesizing Bis (methylsulfinylethyl) sulfone (B494850), a sulfur mustard metabolite found in urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 137371-98-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H14O2S3. US Biological Life Sciences. | Worldwide |
| 1,1'-Sulfonyldibenzene | 1,1'-Sulfonyldibenzene. Group: Biochemicals. Alternative Names: Diphenyl sulfone. Grades: Highly Purified. CAS No. 127-63-9. Pack Sizes: 1kg. US Biological Life Sciences. | Worldwide |
| 1-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxylic acid, 1119452-31-1, AC1Q1MZY, SureCN14692527, CTK7G2827, MolPort-006-067-537, ALBB-007053, SBB048548, STK504262, AKOS000266523, AG-A-16658, MCULE-4735996727, BB 0260483, EN300-62361, 1-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1,2,3-triazole-4-carboxylic acid, 1-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-1H-1,2,3-triazole-4-carboxylic acid, 4-(4-Carboxy-[1,2,3]triazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester. CAS No. 1119452-31-1. Molecular formula: C13H20N4O4. Mole weight: 296.33. Purity: 0.96. IUPACName: 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]triazole-4-carboxylic acid. Catalog: ACM1119452311. | |
| 1,1-Thiobismethane | 1,1-Thiobismethane. Group: Biochemicals. Alternative Names: 2-Thiapropane; DMS; Dimethyl Monosulfide; Dimethyl Sulfide; Dimethyl Sulphide; Dimethyl Thioether; Methyl Monosulfide; Methylthiomethane; Thiobis(methane). Grades: Highly Purified. CAS No. 75-18-3. Pack Sizes: 1g. Molecular Formula: C2H6S, Molecular Weight: 62.13. US Biological Life Sciences. | Worldwide |
| 1,1-Thiobismethane-d3 | 1,1-Thiobismethane-d3. Group: Biochemicals. Alternative Names: 2-Thiapropane-d6; DMS-d6; Dimethyl Monosulfide-d6; Dimethyl Sulfide-d6; Dimethyl Sulphide-d6; Dimethyl Thioether-d6; Methyl Monosulfide-d6; Methylthiomethane-d6; Thiobis(methane)-d6. Grades: Highly Purified. CAS No. 926-09-0. Pack Sizes: 100mg. Molecular Formula: C2D6S, Molecular Weight: 68.17. US Biological Life Sciences. | Worldwide |
| 1,1-Thiocarbonyldi-2(1H)-pyridone | 1,1-Thiocarbonyldi-2(1H)-pyridone is a reagent used in the synthesis of sulfur heterocycles via domino metal-mediated reactions. Also used as a reagent in the synthesis of Neomycin-?Neomycin dimer which displays high affinity for AT-Rich DNA Duplexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 102368-13-8. Pack Sizes: 500mg, 1g. Molecular Formula: C11H8N2O2S, Molecular Weight: 232.26. US Biological Life Sciences. | Worldwide |
| 1,1'-Thiocarbonyldi-2(1H)-pyridone | 1,1'-Thiocarbonyldi-2(1H)-pyridone. Group: Biochemicals. Grades: Highly Purified. CAS No. 102368-13-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H8N2O2S. US Biological Life Sciences. | Worldwide |
| 1, 1-Thiocarbonyl diimidazole | 1, 1-Thiocarbonyl diimidazole can be used to deoxygenate carboxylic monosaccharide analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 6160-65-2. Pack Sizes: 1g, 10g, 25g, 50g. Molecular Formula: C?H?N?S. US Biological Life Sciences. | Worldwide |
| 11-trans-5(S), 6(R)-dihydroxy-7(E), 9(E), 11(E), 14(Z)-eicosatetraenoic acid | Fatty Acids and Ester Derivatives. Alternative Names: 5(S),6(R)-11-trans DiHETE. CAS No. 129263-59-8. Molecular formula: C20H32O4. Mole weight: 336.5. Purity: 98%+. Catalog: ACM129263598. | |
| 11-trans Leukotriene C4 | 11-trans Leukotriene C4 is a C-11 double bond isomer of LTC4. Group: Biochemicals. Grades: Highly Purified. CAS No. 74841-69-3. Pack Sizes: 25ug, 50ug. Molecular Formula: C30H47N3O9S, Molecular Weight: 625.77. US Biological Life Sciences. | Worldwide |
| 11-Trans leukotriene C4 | 11-Trans leukotriene C4 is a C-11 double bond isomer of LTC4. Synonyms: 11-trans LTC4; Leucotriene C4. Grades: ≥97%. CAS No. 74841-69-3. Molecular formula: C30H47N3O9S. Mole weight: 625.8. | |
| 11-trans Leukotriene D4 | 11-trans Leukotriene D4 is a less potent C-11 double bond isomer of LTD4. Group: Biochemicals. Grades: Highly Purified. CAS No. 79768-40-4. Pack Sizes: 25ug, 50ug. Molecular Formula: C25H40N2O6S, Molecular Weight: 496.66. US Biological Life Sciences. | Worldwide |
| 11-trans Leukotriene E4 | 11-trans Leukotriene E4 is an equipotent C-11 double bond isomer of LTE4. Group: Biochemicals. Grades: Highly Purified. CAS No. 75715-88-7. Pack Sizes: 25ug, 50ug. Molecular Formula: C23H37NO5S, Molecular Weight: 439.61. US Biological Life Sciences. | Worldwide |
| 11-(Triethoxysilyl)-1-Undecanamine | Organosilicone. CAS No. 116821-45-5. Molecular formula: C17H39NO3Si. Purity: 0.95. Catalog: ACM116821455. | |
| 1-(1-Trityl-1H-imidazol-4-yl)-ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1-Trityl-1H-imidazol-4-yl)-ethanone, 116795-55-2, 1-(1-trityl-1H-imidazol-4-yl)ethanone, SureCN1040045, CTK8C1028, ANW-65751, AKOS015839049, AK-89049, KB-63782, I14-11112. CAS No. 116795-55-2. Molecular formula: C24H20N2O. Mole weight: 352.43. Purity: 0.96. IUPACName: 1-(1-tritylimidazol-4-yl)ethanone. Canonical SMILES: CC (=O)C1=CN (C=N1)C (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.09g/cm³. Catalog: ACM116795552. | |
| 11-Tritylmercapto-undecanoic acid 98+% (HPLC) | 11-Tritylmercapto-undecanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 11-UTP (Biotin) (Biotin-X-5-Aminoallyl-uridine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 11(Z),14(Z),17(Z)-Eicosatrienoic acid | 11(Z),14(Z),17(Z)-Eicosatrienoic acid is an unsaturated fatty acid that can maintain the continued replication of functional mitochondria in Saccharomyces cerevisiae (KD115) [1]. Uses: Scientific research. Group: Natural products. CAS No. 17046-59-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-108398B. | |
| 11(Z)-Dioctadecenoin | Glycerides. CAS No. 1053200-22-8. Molecular formula: C39H72O5. Mole weight: 620.99. Purity: 99%+. Catalog: ACM1053200228. | |
| 11(Z)-Docosenoic acid | Fatty Acids and Ester Homologs. CAS No. 1002-96-6. Molecular formula: C22H42O2. Mole weight: 338.57. Purity: 98%+. Catalog: ACM1002966. | |
| 1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-PC | Phospholipids. Alternative Names: 2- [ [ [ (2R) -3- [ (1Z) -1-hexadecen-1-yloxy] -2- [ (1-oxohexadecyl) oxy] propoxy] hydroxyphosphinyl] oxy] -N, N, N-trimethyl-ethanaminium, inner salt; C16(plasm)-16:0-PC; 16:0p/16:0-PC; PC(P-16:0/16:0); 1-1(Z)-Hexadecenyl-2-Hexadecanoyl-sn-glycero-3-Phosphatidylcholine; 1-1(Z)-Hexadecenyl-2-Hexadecanoyl-sn-glycero-3-Phosphocholine. CAS No. 126901-45-9. Molecular formula: C40H80NO7P. Mole weight: 718.1. Appearance: Crystalline solid. Purity: ≥95%. IUPACName: [(2R)-2-hexadecanoyloxy-3-[(Z)-hexadec-1-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)O[C@H] (CO/C=C\CCCCCCCCCCCCCC)COP (=O) ([O-])OCC[N+] (C) (C)C. Catalog: ACM126901459. | |
| 1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-PE | Phospholipids. Alternative Names: (R,Z)-2-ammonioethyl (3-(hexadec-1-en-1-yloxy)-2-(palmitoyloxy)propyl) phosphate; 1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-Phosphoethanolamine; 1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-Phosphatidylethanolamine; 16:0p/16:0-PE; C16(plasm)-16:0-PE; PE(P-16:0/16:0). CAS No. 1199257-33-4. Molecular formula: C37H74NO7P. Mole weight: 676. Appearance: Crystalline solid. Purity: ≥95%. IUPACName: 2-azaniumylethyl [(2R)-2-hexadecanoyloxy-3-[(Z)-hexadec-1-enoxy]propyl] phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)O[C@H] (CO/C=C\CCCCCCCCCCCCCC)COP (=O) ([O-])OCC[NH3+]. Catalog: ACM1199257334. | |
| 12:0 Biotin-18:1 PE | 12:0 Biotin-18:1 PE. Group: Others. Purity: >99%. Mole weight: 903.2. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 12:0 Biotin-18:1 PE; 1-(12-Biotinyl(aminododecanoyl))-2-oleoyl-sn-glycero-3-phosphoethanolamine. Cat No: NSMZ-126. |  |
| 12:0 Biotinyl Coenzyme A | 12:0 Biotinyl Coenzyme A. Group: Others. Purity: >99%. Mole weight: 1241.45. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 12:0 Biotinyl Coenzyme A; 12-N-biotinyl(aminododecanoyl) Coenzyme A (ammonium salt). Cat No: NSMZ-111. | |
| 1,20-Bis-(β-d-maltopyranosyl)-docosane | Non-ionic Detergents. Alternative Names: Bismalt-20. CAS No. 1423237-53-9. Molecular formula: C45H84O22. Mole weight: 977.1. Appearance: White solid. Purity: ≥95%. | |
| 12:0 Lyso NBD PC | Fluorescent Lipids. Alternative Names: 1-{12-[(7-Nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl}-2-hydroxy-sn-glycero-3-phosphocholine. CAS No. 1246303-00-3. Molecular formula: C26H44N5O10P. Mole weight: 617.63. Appearance: Powder. Purity: >99%. Catalog: ACM1246303003. | |
| 1,2,10-Decanetriol | 1,2,10-Decanetriol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-[[2-(1,1-Dimethylethyl)cyclohexyl]oxy]-2-butanol | Alcohols. Alternative Names: Amber butanol. CAS No. 139504-68-0. Mole weight: 228.37. Purity: 95%+. IUPACName: 1-(2-Tert-butylcyclohexyl)oxybutan-2-ol. Canonical SMILES: CCC(COC1CCCCC1C(C)(C)C)O. Density: 0.92±0.1 g/cm³. | |
| 12-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-3, 15-dihydroxy-cholest-5-en-26-oic Acid | 12-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-3, 15-dihydroxy-cholest-5-en-26-oic Acid is an intermediate in the synthesis of (25R)-3 β, 7α, 12α-Trihydroxy-5-cholestenoic Acid (T795130), which is an oxysterol, an oxidized derivatives of cholesterol (C432501), which may be important in many biological processes, including cholesterol homeostasis, atherosclerosis, sphingolipid metabolism, platelet aggregation, apoptosis, and protein prenylation,[1] though their roles are poorly understood. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C33H58O5Si. US Biological Life Sciences. | Worldwide |
| 1-[2-[1-(1-Piperidyl)propan-2-yldisulfanyl]propyl]piperidine | Heterocyclic Organic Compound. Alternative Names: 1227-47-0, NSC3264, AC1L8S6Z, CTK4B3250, NSC 3264, AG-D-49340, 1-[2-(1-piperidin-1-ylpropan-2-yldisulfanyl)propyl]piperidine, 1-[2-[1-(1-piperidyl)propan-2-yldisulfanyl]propyl]piperidine, 1- (2- ( (1-Methyl-2- (1-piperidinyl) ethyl) dithio) propyl) piperidine, 1-(2-((1-METHYL-2-(PIPERIDIN-1-YL)ETHYL)DITHIO)PROPYL)PIPERIDINE, 1- (2- ( (1-Methyl-2- (1-piperidinyl) ethyl) dithio) propyl) piperidine; Bis(1-methyl-2-(1-piperidinyl)ethyl) disulfide. CAS No. 1227-47-0. Molecular formula: C16H32N2S2. Mole weight: 316.5687. Purity: 0.96. IUPACName: 1-[2-(1-piperidin-1-ylpropan-2-yldisulfanyl)propyl]piperidine. Canonical SMILES: CC(CN1CCCCC1)SSC(C)CN2CCCCC2. Density: 1.043g/cm³. Catalog: ACM1227470. | |
| 1,2,12,12a-Tetrahydro-2-(1,2-dihydroxy-1-methylethyl)-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6ah)-one | Heterocyclic Organic Compound. CAS No. 10585-57-6. Catalog: ACM10585576. | |
| 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetrahydro-11,11'-bi-9,10-ethenoanthracene,min. 98% catphos | Heterocyclic Organic Compound. CAS No. 1020670-88-5. Molecular formula: C56H40P2. Mole weight: 774.86. Purity: 0.96. IUPACName: CATPHOS. Catalog: ACM1020670885. | |
| 1,2-13C2-D-Rhamnose | | |
| 1,2-13C-D-Mannose | | |
| 12,13-DiHOME | 12,13-DiHOME is a stimulator of Brown adipose tissue (BAT), as well as a thermogenic lipokine that activates BAT in response to cold. (±)12,13-DiHOME activates BAT fuel uptake and enhances cold tolerance, via promoting the translocation of the FA transporters FATP1 and CD36 to the cell membrane. (±)12,13-DiHOME can be used for research of metabolic disorders [1]. Uses: Scientific research. Group: Natural products. CAS No. 263399-35-5. Pack Sizes: 500 μg (318.01 μM * 5 mL in Methyl acetate). Product ID: HY-116003. | |
| 12,13-Dihydro-3,9-dibromo-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione | Heterocyclic Organic Compound. Alternative Names: 12,13-Dihydro-3,9-dibromo-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. CAS No. 118458-61-0. Molecular formula: C20H11Br2N3O2. Mole weight: 485.12824. Purity: 0.96. IUPACName: 12,13-Dihydro-3,9-dibromo-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(. Canonical SMILES: C1=CC2=C (C=C1Br)C3=C4C (=C5C6=C (C=CC (=C6)Br)NC5=C3N2)C (=O)NC4=O. Catalog: ACM118458610. | |
| 12,13-Dihydro-3,9-dichloro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione | Heterocyclic Organic Compound. Alternative Names: 12,13-Dihydro-3,9-dichloro-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. CAS No. 118458-60-9. Molecular formula: C20H11Cl2N3O2. Mole weight: 396.22624. Purity: 0.96. IUPACName: 12,13-Dihydro-3,9-dichloro-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7. Canonical SMILES: C1=CC2=C (C=C1Cl)C3=C4C (=C5C6=C (C=CC (=C6)Cl)NC5=C3N2)C (=O)NC4=O. Catalog: ACM118458609. | |
| 12,13-Dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione | Heterocyclic Organic Compound. Alternative Names: 12,13-Dihydro-3,9-dimethoxy-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. CAS No. 118458-58-5. Molecular formula: C22H17N3O4. Mole weight: 387.38808. Purity: 0.96. IUPACName: 12,13-dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5. Canonical SMILES: COC1=CC2=C (C=C1)NC3=C4C (=C5C (=C23)C (=O)NC5=O)C6=C (N4)C=CC (=C6)OC. Catalog: ACM118458585. | |
| 12,14-Heptacosadiynoic acid | Heterocyclic Organic Compound. Alternative Names: 12,14-HEPTACOSADIYNOIC ACID;TIMTEC-BB SBB008787. CAS No. 106510-41-2. Molecular formula: C27H46O2. Mole weight: 402.65. Catalog: ACM106510412. | |
| 12,14-Pentacosadiynoic acid | Heterocyclic Organic Compound. Alternative Names: 12,14-PENTACOSADIYNOIC ACID;TIMTEC-BB SBB009110;Pentacosa-12,14-diynoic acid. CAS No. 101216-59-5. Molecular formula: C25H42O2. Mole weight: 374.6. Catalog: ACM101216595. | |
| 12,15,18,21,24,27,30-Heptaoxahentraconta-1,40-diene | 12,15,18,21,24,27,30-Heptaoxahentraconta-1,40-diene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-?[2-?[ (1-?carboxy-?3-?phenylpropyl) ?amino]?-?1-?oxopropyl]?octahydro-1H-?Indole-?2-?carboxylic acid | An isomer of Trandolaprilat, which is an impurity of Trandolapril. Trandolaprilat is an angiotensin converting enzyme inhibitor. Synonyms: 1H-Indole-2-carboxylicacid, 1-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-; 1-(2-((1-Carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-1H-indole-2-carboxylic acid; SCHEMBL678354; DTXSID90868979; 1H-Indol-2-carboxylic acid, 1-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-; 1-{2-[ (1-carboxy-3-phenylpropyl) amino]propanoyl}octahydro-1H-indole-2-carboxylic acid (non-preferred name); FT-0687175. CAS No. 83601-86-9. Molecular formula: C22H30N2O5. Mole weight: 402.491. | |
| 1-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: ASINEX-REAG BAS 12764225;1-[2-(1H-INDOL-3-YL)-ETHYL]-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE;1-[2-(1H-INDOL-3-YL)ETHYL]-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXALDEHYDE;1H-PYRROLE-3-CARBOXALDEHYDE, 1-[2-(1H-INDOL-3-YL)ETHYL]-2,5-DIMETHYL-. CAS No. 119636-71-4. Molecular formula: C17H18N2O. Mole weight: 266.34. Catalog: ACM119636714. | |
| 1-(2,2,2-Trifluoro-ethyl)-1H-pyrazol-4-ylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(2,2,2-Trifluoro-ethyl)-1H-pyrazol-4-ylamine hydrochloride, CTK8E2978, MolPort-000-163-999, 1185177-94-9. CAS No. 1185177-94-9. Molecular formula: C5H7ClF3N3. Mole weight: 201.58. Purity: 0.96. IUPACName: 1-(2,2,2-trifluoroethyl)pyrazol-4-amine;hydrochloride. Canonical SMILES: C1=C(C=NN1CC(F)(F)F)N.Cl. Catalog: ACM1185177949. | |
| 1-(2,2,2-trifluoroethyl)piperazine | 1-(2,2,2-Trifluoroethyl)piperazine is a complex and dynamic chemical entity that has found diverse applications within the pharmaceutical industry. It serves as a versatile intermediate for the preparatory synthesis of numerous drugs, spanning antivirals, antihistamines, and antipsychotics among others. Beyond this, scientists have delved into its hitherto untapped potential in effectively mitigating certain neurological diseases, making this compound a promising candidate for further investigation and exploration. Synonyms: Piperazine, 1-(2,2,2-trifluoroethyl)-; 1-trifluoroethylpiperazine. CAS No. 13349-90-1. Molecular formula: C6H11F3N2. Mole weight: 168.16. | |
| 1- (2, 2, 2-Trifluoroethyl) piperazine | 1- (2, 2, 2-Trifluoroethyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13349-90-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H11F3N2. US Biological Life Sciences. | Worldwide |
| 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester | 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester is a profoundly efficacious and multifaceted biomedical compound. With an intricate mode of action, it selectively interacts with targeted receptors and enzymes, effectively ameliorating the symptoms associated with inflammation, pain, and allergic responses. Synonyms: 2,3,4-Tri-O-acetyl-D-glucopyranuronic acid methyl ester, 1-(2,2,2-trifluoro-N-phenylethanimidate). CAS No. 869996-05-4. Molecular formula: C21H22F3NO10. Mole weight: 505.40. | |
| 1- (2- ( (2, 3, 4-Trimethoxyphenyl) sulfonyl) ethyl) piperidine | Heterocyclic Organic Compound. CAS No. 103595-58-0. Catalog: ACM103595580. | |
| 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid | 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid is an impurity of Darifenacin (D193400), a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048979-16-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H29NO3, Molecular Weight: 427.53. US Biological Life Sciences. | Worldwide |
| 1- [2- (2, 3-Di hydro-5-benzofuranyl) ethyl-d4] - α , α -diphenyl-3-pyrrolidineacetonitri le | 1- [2- (2, 3-Di hydro-5-benzofuranyl) ethyl-d4] - α , α -diphenyl-3-pyrrolidineacetonitri le. Group: Biochemicals. Alternative Names: 2-[1-[2-(2,3-Dihydrobenzofuran-5-yl)ethyl-d4]-3-pyrrolidinyl]-2,2-diphenylacetonitrile; 3-(1-Cyano-1,1-diphenylmethyl)-1-[2-(2,3-dihydrobenzofuran-5-yl)ethyl-d4]pyrrolidine. Grades: Highly Purified. CAS No. 1216586-32-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-[2-(2,3-Dimethylphenyl)ethyl]-4-methyl-cyclohexanol | 1-[2-(2,3-Dimethylphenyl)ethyl]-4-methyl-cyclohexanol is an intermediate in the synthesis of 1,2,6-Trimethyl-phenanthrene (T796610). 1,2,6-Trimethylphenanthrene is a persistent organic pollutant (POP). Group: Biochemicals. Grades: Highly Purified. CAS No. 854435-57-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H26O. US Biological Life Sciences. | Worldwide |
| 1,2,2,3-Propanetetracarbonitrile | Heterocyclic Organic Compound. Alternative Names: 1,2,2,3-Tetracyanopropane. CAS No. 1274904-48-1. Molecular formula: C7H4N4. Mole weight: 144.139999999999. Appearance: White to Almost white powder to crystal. Purity: >96.0%(GC). IUPACName: propane-1,2,2,3-tetracarbonitrile. Canonical SMILES: C(C#N)C(CC#N)(C#N)C#N. Catalog: ACM1274904481. | |
| 1,2,2,3-Propanetetracarbonitrile | 1,2,2,3-Propanetetracarbonitrile. Group: Battery materials electronic materials. Alternative Names: 1,2,2,3-Tetracyanopropane. CAS No. 1274904-48-1. Product ID: propane-1,2,2,3-tetracarbonitrile. Molecular formula: 144.13999999999999. Mole weight: C7H4N4. C(C#N)C(CC#N)(C#N)C#N. InChI=1S/C7H4N4/c8-3-1-7(5-10, 6-11)2-4-9/h1-2H2. RAFBXJGDOLMWDJ-UHFFFAOYSA-N. >96.0%(GC). |  |
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