American Chemical Suppliers
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Product | Description | |
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N-Despropyl propafenone HCl Quick inquiry Where to buy Suppliers range | A metabolite of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Synonyms: 1-[2-(3-Amino-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone Hydrochloride. Grades: > 95%. CAS No. 1188263-52-6. Molecular formula: C18H21NO3.HCl. Mole weight: 335.83. | |
N-Despropyl Ropinirole Quick inquiry Where to buy Suppliers range | A metabolite of Ropinirole. Group: Biochemicals. Alternative Names: 4-[2-(Propylamino)ethyl]-1,3-dihydro-2H-indol-2-one; 1,3-Dihydro-4-[2-(propylamino)ethyl]-2H-indol-2-one; SKF 104557. Grades: Highly Purified. CAS No. 106916-16-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
N-Despropyl Ropinirole-d3 Quick inquiry Where to buy Suppliers range | An isotopically Labeled metabolite of Ropinirole. Group: Biochemicals. Alternative Names: 4-[2-(Propyl-d3-amino)ethyl]-1,3-dihydro-2H-indol-2-one; 1,3-Dihydro-4-[2-(propyl-d3-amino)ethyl]-2H-indol-2-one; SKF 104557-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
N-Despropyl Ropinirole HCl Quick inquiry Where to buy Suppliers range | An impurity of Ropinirole. Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: 4-(2-(propylamino)ethyl)indolin-2-one hydrochloride. Grades: > 95%. CAS No. 173990-76-6. Molecular formula: C13H18N2O.HCl. Mole weight: 254.76. | |
N-Despropyl Ropinirole Hydrochloride. Quick inquiry Where to buy Suppliers range | N-Despropyl Ropinirole Hydrochloride. Group: Biochemicals. Alternative Names: 4-[2-(Propylamino)ethyl]-1,3-dihydro-2H-indol-2-one Hydrochloride; 1,3-Dihydro-4-[2-(propylamino)ethyl]-2H-indol-2-one Hydrochloride; SKF 104557 Hydrochloride. Grades: Highly Purified. CAS No. 173990-76-6. Pack Sizes: 2.5mg. Molecular Formula: C13H19ClN2O, Molecular Weight: 254.76. US Biological Life Sciences. | Worldwide |
N-Despropyl Ropivacaine Quick inquiry Where to buy Suppliers range | A major metabolite of Levobupivacaine and the anesthetic Ropivacaine. Group: Biochemicals. Alternative Names: (2S)-N-(2,6-dimethylphenyl)-2-Piperidinecarboxamide; L-Pipecolic Acid 2,6-Xylidide; (S)-N-(2,6-dimethylphenyl)-2-Piperidinecarboxamide; (+)-2',6'-Pipecoloxylidide; N-Desmethyl (S)-Mepivacaine; N-Desbutyl (S)-Bupivacaine. Grades: Highly Purified. CAS No. 27262-40-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
N-Despropyl (R)-ropivacaine Quick inquiry Where to buy Suppliers range | N-Despropyl (R)-ropivacaine. Group: Biochemicals. Alternative Names: (2R)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide; (R)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide; (R)-2',6'-Pipecoloxylidide. Grades: Highly Purified. CAS No. 27262-43-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H20N2O. US Biological Life Sciences. | Worldwide |
N-Des-t-boc-10-deacetyl-7, 10-O-bis{[ (2, 2, 2-trichloroethyl) oxy]carbonyl} Docetaxel Quick inquiry Where to buy Suppliers range | A intermediate in the synthesis of a metabolite of Docetaxel, an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
N-Des-t-boc-N-2- (1-hydroxy-2-methyl) propyloxycarbonxyl-7, 10-O-bis{[ (2, 2, 2-trichloroethyl) oxy]carbonyl} Docetaxel Quick inquiry Where to buy Suppliers range | A intermediate in the synthesis of a metabolite of Docetaxel, an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
N-Des-t-boc-N-2- [2-methyl-1- (4-methoxyphenyl) methoxy] propyloxycarbonxyl-7, 10-O-bis{ [ (2, 2, 2-trichloroethyl) oxy] carbonyl} Docetaxel Quick inquiry Where to buy Suppliers range | A intermediate in the synthesis of a metabolite of Docetaxel, an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
N-Destert-butyl N-Ethyl Timolol Hydrochloride Quick inquiry Where to buy Suppliers range | N-Destert-butyl N-Ethyl Timolol Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Pack Sizes: 10MG. Catalog: APS010306. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Nd-Fmoc-L-ornithine Quick inquiry Where to buy Suppliers range | Nd-Fmoc-L-ornithine. Group: Biochemicals. Alternative Names: L-Orn(Fmoc)-OH. Grades: Highly Purified. CAS No. 147071-84-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Nd-Fmoc-L-ornithine 99+% (HPLC) Quick inquiry Where to buy Suppliers range | Nd-Fmoc-L-ornithine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
NDGA - CAS 500-38-9 Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. CAS No. 500-38-9. Pack Sizes: 250MG. | |
N- (?-D-Glucopyranosyl) -N-[ (2-methanethiosulfonyl) ethyl] Urea Quick inquiry Where to buy Suppliers range | N (? D Glucopyranosyl) N [ (2 methanethiosulfonyl) ethyl] Urea. CAS No. 550325-52-5. | |
N-(Dichloroboryl)Hexamethyldisilazane Quick inquiry Where to buy Suppliers range | N-(Dichloroboryl)Hexamethyldisilazane. Group: Silsesquioxane and Organosilicone. CAS No. 6591-26-0. Pack Sizes: 10 g; 100 g. Product ID: ACM6591260. Molecular formula: C6H18BCl2NSi2. Mole weight: 241.1 g/mol. | |
N-(Dicyclohexylphosphino)-2-(2?-methoxyphenyl)indole Quick inquiry Where to buy Suppliers range | N-(Dicyclohexylphosphino)-2-(2?-methoxyphenyl)indole. Alternative Names: CTK8E8993; 947402-60-0; 1-(Dicyclohexylphosphino)-2-(2 inverted exclamation marka-methoxyphenyl)-1H-indole; RT-014169; MFCD15144752; N-(Dicyclohexylphosphino)-2-(2'-methoxyphenyl)indole. CAS No. 947402-60-0. Molecular formula: C27H34NOP. Mole weight: 419.549g/mol. IUPAC Name: dicyclohexyl-[2-(2-methoxyphenyl)indol-1-yl]phosphane. Rotatable Bond Count: 5. Exact Mass: 419.238g/mol. SMILES: COC1=CC=CC=C1C2=CC3=CC=CC=C3N2P (C4CCCCC4)C5CCCCC5. InChI: InChI=1S/C27H34NOP/c1-29-27-19-11-9-17-24(27)26-20-21-12-8-10-18-25(21)28(26)30(22-13-4-2-5-14-22)23-15-6-3-7-16-23/h8-12,17-20,22-23H,2-7,13-16H2,1H3. InChIKey: CVYNBXIELBXSRJ-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 419.238g/mol. | |
N-(Dicyclohexylphosphino)-2-(2?-tolyl)indole Quick inquiry Where to buy Suppliers range | N-(Dicyclohexylphosphino)-2-(2?-tolyl)indole. Alternative Names: N-(Dicyclohexylphosphino)-2-(2 inverted exclamation marka-tolyl)indole; 1-(Dicyclohexylphosphino)-2-(2-methylphenyl)-1H-indole; N-(Dicyclohexylphosphino)-2-(2'-tolyl)indole, 95%; ZINC43215023; N-(dicyclohexylphosphino)-2-(2 inverted exclamation marka-methylphenyl)-1H-indole; SCHEMBL19900327. CAS No. 947402-59-7. Molecular formula: C27H34NP. Mole weight: 403.55g/mol. IUPAC Name: dicyclohexyl-[2-(2-methylphenyl)indol-1-yl]phosphane. Rotatable Bond Count: 4. Exact Mass: 403.243g/mol. SMILES: CC1=CC=CC=C1C2=CC3=CC=CC=C3N2P (C4CCCCC4)C5CCCCC5. InChI: InChI=1S/C27H34NP/c1-21-12-8-10-18-25(21)27-20-22-13-9-11-19-26(22)28(27)29(23-14-4-2-5-15-23)24-16-6-3-7-17-24/h8-13,18-20,23-24H,2-7,14-17H2,1H3. InChIKey: KESYNFLRGDUANT-UHFFFAOYSA-N. Monoisotopic Mass: 403.243g/mol. | |
N-Didesethyl Quinagolide Quick inquiry Where to buy Suppliers range | A metabolite of Quinagolide. Quinagolide is a selective D2 receptor agonist. It can be used to reduce elevated levels of prolactin (hyperprolactinemia). Grades: > 95%. Molecular formula: C16H25N3O3S. Mole weight: 339.46. | |
N-Didesmethyl Loperamide Quick inquiry Where to buy Suppliers range | A metabolite of Loperamide; a new and improved PET radiotracer for imaging P-gp function. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-4-hydroxy-α,α-diphenyl-1-piperidinebutanamide; R 21345. Grades: Highly Purified. CAS No. 66164-06-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
N-Didesmethyl Olopatadine HCl Quick inquiry Where to buy Suppliers range | An impurity of Olopatadine, whci is a histamine blocker and mast cell stabilizer. Synonyms: (Z)-11-(3-aminopropylidene)-6,11-dihydrodibenzo[b,e]oxepine-2-carboxylic acid HCl. Grades: > 95%. Molecular formula: C19H19NO3. HCl. Mole weight: 345.83. | |
N-didesmethyl Oxytetracycline Quick inquiry Where to buy Suppliers range | An impurity of Oxytetracycline which is a tetracycline analog used to reduce the development of drug-resistant bacteria. Grades: > 95%. Molecular formula: C19H18N2O10. Mole weight: 434.36. | |
N-Didesmethyl Trimebutine HCl Quick inquiry Where to buy Suppliers range | N-Didesmethyl Trimebutine HCl is a metabolite of Trimebutine. Trimebutine is an opioid receptor agonist used as antispasmodic. Synonyms: N,N-Didesmethyl Trimebutine Hydrochloride; 3,4,5-Trimethoxybenzoic Acid 2-Amino-2-phenylbutyl Ester Hydrochloride. CAS No. 84333-60-8. Molecular formula: C20H25NO5.HCl. Mole weight: 395.88. | |
N-Didestethyl Chloroquine-d4 Phthalimide Quick inquiry Where to buy Suppliers range | N-Didestethyl Chloroquine-d4 Phthalimide. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS002509. Format: Neat. Product Type: Stable Isotope Labelled. | |
N-Didestethyl Chloroquine-d4 Phthalimide Quick inquiry Where to buy Suppliers range | N-Didestethyl Chloroquine-d4 Phthalimide is an intermediate in the synthesis of Hydroxychloroquine-d4 Sulfate, which is an antimalarial; antirheumatic; lupus erythematosus suppressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C22H16D4ClN3O2. US Biological Life Sciences. | Worldwide |
N-?Di-(ethoxycarbonyl)?-adenosine Quick inquiry Where to buy Suppliers range | N-Di-(ethoxycarbonyl)?-adenosine is an intermediate in synthesizing N6-(N-Threonylcarbonyl)adenosine. It is an essential modified nucleoside found in tRNA responsible for ANN codons in all three life domains. Biological marker in neoplastic diseases. Molecular formula: C22H27N5O11. Mole weight: 537.48. | |
N-Diethylaminoethyl-p-[2-(-n-octyloxy)-benzoyl]aminobenzoate Quick inquiry Where to buy Suppliers range | N-Diethylaminoethyl-p-[2-(-n-octyloxy)-benzoyl]aminobenzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N-DIETHYLAMINOETHYL-P-[2-(-N-OCTYLOXY)-BENZOYL]AMINOBENZOATE Quick inquiry Where to buy Suppliers range | N DIETHYLAMINOETHYL P [2 ( N OCTYLOXY) BENZOYL]AMINOBENZOATE. CAS No. 26090-29-9. | |
N-(Diethylcarbamoyl)-N-methoxyformamide Quick inquiry Where to buy Suppliers range | N-(Diethylcarbamoyl)-N-methoxyformamide. Group: Biochemicals. Alternative Names: N,N-Diethyl-N'-formyl-N'-methoxyurea. Grades: Highly Purified. CAS No. 146039-03-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
N-Di hydrocinnamoyl aminocaproic Acid Quick inquiry Where to buy Suppliers range | N-Di hydrocinnamoyl aminocaproic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
N-Di hydrocinnamoyl aminocaproic Acid, N-Hydroxysuccinimide Ester Quick inquiry Where to buy Suppliers range | N-Di hydrocinnamoyl aminocaproic Acid, N-Hydroxysuccinimide Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N-DI hydROCINNAMOyl AMINOCAPROIC ACID, N-HYDROXYSUCCINIMIDE ESTER Quick inquiry Where to buy Suppliers range | N DI hydROCINNAMOyl AMINOCAPROIC ACID, N HYDROXYSUCCINIMIDE ESTER. CAS No. 334616-48-7. | |
N-((Diisopropylamino)methylene)-N-diisopropylaminium tetrafluoroborate Quick inquiry Where to buy Suppliers range | N-((Diisopropylamino)methylene)-N-diisopropylaminium tetrafluoroborate. Alternative Names: N,N,N',N'-tetraisopropylformamidinium tetrafluoroborate; N-((Diisopropylamino)methylene)-N-diisopropylaminium tetrafluoroborate, 97%; DTXSID60454429; SCHEMBL1231234; Diisopropylaminomethylidene (diisopropyl)ammonium tetrafluoroborate, 97%; PEKVUVXZBLFOHV-UHFFFAOYSA-N. CAS No. 369405-27-6. Molecular formula: C13H29BF4N2. Mole weight: 300.193g/mol. IUPAC Name: [di(propan-2-yl)amino]methylidene-di(propan-2-yl)azanium;tetrafluoroborate. Rotatable Bond Count: 5. Exact Mass: 300.236g/mol. SMILES: [B-](F)(F)(F)F. CC(C)N(C=[N+](C(C)C)C(C)C)C(C)C. InChI: InChI=1S/C13H29N2.BF4/c1-10(2)14(11(3)4)9-15(12(5)6)13(7)8;2-1(3,4)5/h9-13H,1-8H3;/q+1;-1. InChIKey: PEKVUVXZBLFOHV-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 300.236g/mol. | |
N-[(Dimethylamino)methyl]acrylamide Quick inquiry Where to buy Suppliers range | N-[(Dimethylamino)methyl]acrylamide. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 220-102-0, CID75820, N-((Dimethylamino)methyl)acrylamide, 2627-98-7. Grades: 96%. CAS No. 2627-98-7. Molecular formula: C6H12N2O. Mole weight: 128.172 g/mol. IUPAC Name: N-(dimethylaminomethyl)prop-2-enamide. Exact Mass: 128.09500. EC Number: 220-102-0. Boiling Point: 242.6ºC at 760mmHg. Flash Point: 100.5ºC. Density: 0.943g/cm3. SMILES: CN(C)CNC(=O)C=C. InChIKey: OOUWNHAYYDNAOD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
N-[(Dimethylamino)methylene]-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine Quick inquiry Where to buy Suppliers range | N-[(Dimethylamino)methylene]-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine is an intermediate in the synthesis of N6-Formyl-adenosine. N6-Formyl-adenosine is an intermediate with modified ribonucleoside formed by chemical oxidation of N6-methyladenosine mediated by bicarbonate-activated hydrogen peroxide. Synonyms: (Z) -N'- (9- ( (2R, 3R, 4R, 5R) -3, 4-Bis ( (tert-butyldimethylsilyl) oxy) -5- ( ( (tert-butyldimethylsilyl) oxy) methyl) tetrahydrofuran-2-yl) -9H-purin-6-yl) -N, N-dimethylformimidamide. CAS No. 1612841-25-4. Molecular formula: C31H60N6O4Si3. Mole weight: 665.1. | |
N-[(Dimethylamino)methylene]-2',3'-O-(methoxymethylene)guanosine Quick inquiry Where to buy Suppliers range | N-[(Dimethylamino)methylene]-2',3'-O-(methoxymethylene)guanosine is an intermediate in the synthesis of Adenosine 5'-Triphosphate Disodium Salt, a multifunctional nucleoside triphosphate used in cells as a coenzyme of intracellular energy transfer. Synonyms: N-[(Dimethylamino)methylene]-2',3'-O-(methoxymethylene)guanosine; N'-[9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide; N'-(9-((3AR,4R,6R,6aR)-6-(hydroxymethyl)-2-methoxytetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-N,N-dimethylformimidamide. CAS No. 1315092-28-4. Molecular formula: C15H20N6O6. Mole weight: 380.36. | |
N-[(Dimethylamino)methylene]-2',3'-O-(methoxymethylene)guanosine 5'-(4-Methylbenzenesulfonate) Quick inquiry Where to buy Suppliers range | N-[(Dimethylamino)methylene]-2',3'-O-(methoxymethylene)guanosine 5'-(4-Methylbenzenesulfonate) is an intermediate in the synthesis of Adenosine 5'-Triphosphate Disodium Salt, a multifunctional nucleoside triphosphate used in cells as a coenzyme of intracellular energy transfer. Synonyms: Furo[3,4-d]-1,3-dioxole Guanosine Deriv. Molecular formula: C22H26N6O8S. Mole weight: 534.54. | |
N-Dimethyl-[(R)-1,1?-spirobiindane-7,7?-diyl]phosphoramidite((R)-SIPHOS) Quick inquiry Where to buy Suppliers range | N-Dimethyl-[(R)-1,1?-spirobiindane-7,7?-diyl]phosphoramidite((R)-SIPHOS). Uses: Chiral ligands for the rhodium-catalyzed asymmetric hydrogenation of α-dehydroamino esters. Chiral ligands for the rhodium-catalyzed asymmetric hydrogenation of itaconic acid derivatives. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of β-dehydroaminoesters. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of enamides. Chiral ligands for rhodium-catalyzed asymmetric Pauson-Khand reaction. Chiral ligands for palladium-catalyzed asymmetric umpolung allylation of aldehydes. Group: Heterocyclic Organic Compound. Alternative Names: (11aS)-(-)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka,7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-dimethylamine; CS-0062402; AB1005805; N-Dimethyl-[(R)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]phosphoramidite; ZINC43277607; BCP04739; Dimethylamino(1,1'-spirobiindan-7,7'-diylbisoxy)phosphine; (11aS)-(-)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-dimethylamine; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka,7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-dimethylamine; (S)-SIPHOS, 97%. CAS No. 443965-14-8. Molecular formula: C19H20NO2P. Mole weight: 325.348g/mol. IUPAC Name: N,N-dimethyl-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine. Rotatable Bond Count: 1. Exact Mass: 325.123g/mol. SMILES: CN (C)P1OC2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)O1. InChI: InChI=1S/C19H20NO2P/c1-20(2)23-21-15-7-3-5-13-9-11-19(17(13)15)12-10-14-6-4-8-16(22-23)18(14)19/h3-8H,9-12H2,1-2H3. InChIKey: RIDZEECIONITMW-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 325.123g/mol. | |
N-Dimethyl Rivastigmine (Rivastigmine EP Impurity B) Quick inquiry Where to buy Suppliers range | A impurity of Rivastigmine.Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: Dimethylcarbamic Acid 3-[1-(Dimethylamino)ethyl]phenyl Ester; Dimethylcarbamic Acid m-[1-(Dimethylamino)ethyl]phenyl Ester; m-[1- (dimethylamino) ethyl]phenolDimethylcarbamate (ester); USP Rivastigmine Related Compound B. Grades: > 95%. CAS No. 25081-93-0. Molecular formula: C13H20N2O2. Mole weight: 236.32. | |
N-Dimethyl-[(S)-1,1?-spirobiindane-7,7?-diyl]phosphoramidite((S)-SIPHOS) Quick inquiry Where to buy Suppliers range | N-Dimethyl-[(S)-1,1?-spirobiindane-7,7?-diyl]phosphoramidite((S)-SIPHOS). Uses: Chiral ligands for the rhodium-catalyzed asymmetric hydrogenation of α-dehydroamino esters. Chiral ligands for the rhodium-catalyzed asymmetric hydrogenation of itaconic acid derivatives. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of β-dehydroaminoesters. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of enamides. Chiral ligands for rhodium-catalyzed asymmetric Pauson-Khand reaction. Chiral ligands for palladium-catalyzed asymmetric umpolung allylation of aldehydes. Group: Heterocyclic Organic Compound. Alternative Names: N-Dimethyl-[(R)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]phosphoramidite; MFCD08459340; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka,7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-dimethylamine; (11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1\',7\'-FG][1,3,2]DIOXAPHOSPHOCIN-5-DIMETHYLAMINE; AB1005806; CS-0062402; AKOS015950893; SCHEMBL13324483; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-dimethylamine; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1,7-fg][1,3,2]dioxaphosphocin-5-dimethylamine,N-Dimethyl-[(R)-1,1-spirobiindane-7,7-diyl]phosphoramidite. CAS No. 443965-10-4. Molecular formula: C19H20NO2P. Mole weight: 325.348g/mol. IUPAC Name: N,N-dimethyl-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine. Rotatable Bond Count: 1. Exact Mass: 325.123g/mol. SMILES: CN (C)P1OC2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)O1. InChI: InChI=1S/C19H20NO2P/c1-20(2)23-21-15-7-3-5-13-9-11-19(17(13)15)12-10-14-6-4-8-16(22-23)18(14)19/h3-8H,9-12H2,1-2H3. InChIKey: RIDZEECIONITMW-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 325.123g/mol. | |
N-Diphenylmethyl 2,5-anhydro-2,5-imino-D-glucitol Quick inquiry Where to buy Suppliers range | N-Diphenylmethyl 2,5-anhydro-2,5-imino-D-glucitol is an indispensable medicinal compound extensively employed for the management of diabetes mellitus. This exceptional biomedicine exhibits its indispensable function by enhancing insulin sensitivity and curtailing hepatic glucose synthesis, thereby facilitating the regulation of blood glucose levels. Synonyms: (2R,3R,4R,5S)-1-(Diphenylmethyl)-3,4-dihydroxy-2,5-pyrrolidinedimethanol. CAS No. 132198-31-3. Molecular formula: C19H23NO4. Mole weight: 329.39. | |
N-Diphenylmethylacrylamide Quick inquiry Where to buy Suppliers range | N-Diphenylmethylacrylamide. Group: Heterocyclic Organic Compound. CAS No. 10254-08-7. Molecular formula: C16H15NO. Mole weight: 237.3. | |
N-(Diphenylmethylene) glycine benzyl ester Quick inquiry Where to buy Suppliers range | N-(Diphenylmethylene) glycine benzyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 81477-91-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
N- (Diphenylmethylene) glycine ethyl ester Quick inquiry Where to buy Suppliers range | N- (Diphenylmethylene) glycine ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 69555-14-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C17H17NO2. US Biological Life Sciences. | Worldwide |
N- (Diphenylmethylene) glycine methyl ester Quick inquiry Where to buy Suppliers range | N- (Diphenylmethylene) glycine methyl ester. Group: Biochemicals. Alternative Names: (Benzhydrylideneamino) acetic acid methyl ester; Benzophenoneimine glycine methyl ester; Methyl 3-aza-4,4-diphenylbut-3-enoate. Grades: Highly Purified. CAS No. 81167-39-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H15NO2. US Biological Life Sciences. | Worldwide |
N- (Diphenylmethylene) glycine, t-Butyl Ester Quick inquiry Where to buy Suppliers range | N- (Diphenylmethylene) glycine, t-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
N-(Diphenylmethylene)-N-[(5-methylpyridin-3-yl)methyl]amine Quick inquiry Where to buy Suppliers range | N-(Diphenylmethylene)-N-[(5-methylpyridin-3-yl)methyl]amine. Group: Biochemicals. Alternative Names: N-(Diphenylmethylene)-3-pyridinemethanamine. Grades: Highly Purified. CAS No. 175441-83-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C19H16N2. US Biological Life Sciences. | Worldwide |
N-(Diphenylmethylene)-N-[(5-methylpyridin-3-yl)methyl]amine (. ) Quick inquiry Where to buy Suppliers range | N-(Diphenylmethylene)-N-[(5-methylpyridin-3-yl)methyl]amine (). Group: Biochemicals. Alternative Names: Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
N-(DIPHENYLMETHYLENE)-N-[(5-METHYLPYRIDIN-3-YL)METHYL]AMINE Quick inquiry Where to buy Suppliers range | 175441-83-5, 1,1-diphenyl-N-(pyridin-3-ylmethyl)methanimine, N-(DIPHENYLMETHYLENE)-N-[(5-METHYLPYRIDIN-3-YL)METHYL]AMINE, 3-Pyridinemethanamine, N-(diphenylmethylene)-, SCHEMBL2390493, CHEMBL2260502, Benzhydrylidenepyrid-3-ylmethylamine, AKOS030255969, FT-0667665, FT-0667667. | |
N-Diphenylmethylene-O-(2,3,6,2,3,4,6-hepta-O-acetyl-b-D-lactosyl)-L-serine, benzyl ester Quick inquiry Where to buy Suppliers range | N-Diphenylmethylene-O-(2,3,6,2,3,4,6-hepta-O-acetyl-b-D-lactosyl)-L-serine, benzyl ester, also known as a powerful biomedical compound, contributes significantly to the treatment of specific ailments. The commendable prowess of this substance in selectively eradicating diverse malignant cells has sparked immense interest within the realm of oncology. Remarkably, its molecular configuration not only facilitates optimal administration of drugs but also escalates the overall efficacy against harmful neoplasms. Synonyms: N-(Diphenylmethylene)-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl]-L-serine phenylmethyl ester. CAS No. 337903-59-0. Molecular formula: C49H55NO20. Mole weight: 977.96. | |
N-(Diphenylmethylidine)-3-(aminomethyl)pyridine-2,4,5,6-d4 (. ) Quick inquiry Where to buy Suppliers range | N-(Diphenylmethylidine)-3-(aminomethyl)pyridine-2,4,5,6-d4 (). Group: Biochemicals. Alternative Names: Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
N-(DIPHENYLMETHYLIDINE)-3-(AMINOMETHYL)PYRIDINE-2,4,5,6-D4 Quick inquiry Where to buy Suppliers range | N (DIPHENYLMETHYLIDINE) 3 (AMINOMETHYL)PYRIDINE 2,4,5,6 D4. CAS No. 1020719-40-7. | |
n-Dipropylamine Quick inquiry Where to buy Suppliers range | n-Dipropylamine. Group: Biochemicals. Alternative Names: Di-n-propylamine; Dipropanamine; N,N-Dipropylamine. Grades: Highly Purified. CAS No. 142-84-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H15N. US Biological Life Sciences. | Worldwide |
n-Dipropylamine-d4 Hydrochloride Quick inquiry Where to buy Suppliers range | n-Dipropylamine-d4 Hydrochloride. Group: Biochemicals. Alternative Names: Di-n-propylamine-d4 Hydrochloride; Dipropanamine-d4 Hydrochlroide; N,N-Dipropylamine-d4 Hydrochloride; N-Propyl-1-propanamine-d4 Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Nd-Isopropyl-L-glutamine Quick inquiry Where to buy Suppliers range | Nd-Isopropyl-L-glutamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4311-12-0. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
N-(Dithiocarbamoyl)-N-Methyl-D-Glucamine, Sodium Salt (MGD) Quick inquiry Where to buy Suppliers range | A water soluble dithiocarbomate type chelator which can generate many transitional metal complexes. Useful for NO detection under physiological conditions. Group: Biochemicals. Alternative Names: MGD. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
N-(Dithiocarboxy)-N-methyl-D-glucamine sodium salt Quick inquiry Where to buy Suppliers range | N-(Dithiocarboxy)-N-methyl-D-glucamine sodium salt is a compound used in biomedical research as a chelating agent for metal ions. It can also be used to stabilize certain enzymes and proteins. In pharmacology, it has been studied for its potential use in treating neurodegenerative diseases due to its ability to scavenge free radicals and reduce oxidative stress. Synonyms: N-(Dithiocarbamoyl)-N-methyl-D-glucamine sodium salt; Sodium N-Methyl-D-glucamine dithiocarbamate. CAS No. 91840-27-6. Molecular formula: C8H16NO5S2 Na. Mole weight: 293.34. | |
N- (Dithiocarboxy) sarcosine diammonium salt Quick inquiry Where to buy Suppliers range | N- (Dithiocarboxy) sarcosine diammonium salt. Group: Biochemicals. Alternative Names: N-(Dithiocarboxy)-N-methylglycine. Grades: Highly Purified. CAS No. 29664-09-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H13N3O2S2. US Biological Life Sciences. | Worldwide |
N- (DITHIOCARBOXY) SARCOSINE, DIAMMONIUM SALT Quick inquiry Where to buy Suppliers range | N (DITHIOCARBOXY) SARCOSINE, DIAMMONIUM SALT. CAS No. 29664-09-3. | |
N- (Dithiocarboxy) sarcosine, Diammonium Salt (DTCS) Quick inquiry Where to buy Suppliers range | A water soluble masking reagent for soft metal ions. When bound to FE2+, it is a hydrophillic spin trap for use in the study of nitric oxide. Group: Biochemicals. Alternative Names: DTCS. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
NDMC101 Quick inquiry Where to buy Suppliers range | NDMC101 is a dipeptidyl peptidase-IV (DPPIV) inhibitor. It inhibits transcription factors as NF-κB and NFATc1, demonstrating that it has the potential as a therapeutic agent for inflammation-induced bone diseases. Synonyms: N-(4-chloro-2-fluorophenyl)-2-hydroxybenzamide. CAS No. 1308631-40-4. Molecular formula: C13H9ClFNO2. Mole weight: 265.7. | |
N-DMF-5'-O-DMT-3'-deoxyguanosine 2'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | N-DMF-5'-O-DMT-3'-deoxyguanosine 2'-CE phosphoramidite. Group: Biochemicals. Alternative Names: N-dimethylformamidine-5'-dimethoxytrityl-3'-deoxyguanosine-2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite ; 3'-dG-CE Phosphoramidite. Grades: Highly Purified. CAS No. 196391-62-5. Pack Sizes: 1mg. Molecular Formula: C43H53N8O7P. US Biological Life Sciences. | Worldwide |
N-Docosahexaenoic sphingomyelin Quick inquiry Where to buy Suppliers range | N-Docosahexaenoic sphingomyelin. Group: Biochemicals. Alternative Names: N- (all-Z-docosahexaenoyl ) sphingosyl phosphoryl choline; (7S, 12Z, 15Z, 18Z, 21Z, 24Z, 27Z)-4-Hydroxy-7-[(1R, 2E)-1-hydroxy-2-hexadecenyl]-N, N, N-trimethyl-9-oxo-3, 5-dioxa-8-aza-4-phosphatriaconta-12, 15, 18, 21, 24, 27-hexaen-1-aminium 4-oxide. Grades: Highly Purified. CAS No. 218608-41-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C45H79N2O6P. US Biological Life Sciences. | Worldwide |
n-Docosane Quick inquiry Where to buy Suppliers range | n-Docosane. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: Docosane, n-Docosane, NSC 77139. CAS No. 629-97-0. IUPAC Name: docosane. Molecular formula: C22H46. Mole weight: 310.60. Catalog: APS629970. SMILES: CCCCCCCCCCCCCCCCCCCCCC. Format: Neat. Shipping: Room Temperature. | |
N-Docosanoyl-D-erythro-sphingosylphosphorylcholine Quick inquiry Where to buy Suppliers range | N-Docosanoyl-D-erythro-sphingosylphosphorylcholine. Alternative Names: C22 Sphingomyelin (d18:1/22:0). Grades: 98%+. Product ID: ACM94359123. Molecular formula: C45H91N2O6P. Mole weight: 787.18. Storage: Freezer. | |
N-Docosanoyl-glucopsychosine Quick inquiry Where to buy Suppliers range | N-Docosanoyl-glucopsychosine. Alternative Names: beta-D-glucosyl-N-(docosanoyl)sphingosine. Grades: 98%+. Product ID: ACM119242443. Molecular formula: C46H89NO8. Mole weight: 784.2. Storage: Freezer. | |
n-Dodecane Quick inquiry Where to buy Suppliers range | Dodecane is used in the synthesis of triblock polymers that deliver nanoparticles to the oil/water interface and degrade non-tocxc non-aqueous liquids. Used in the synthesis of helical folding of alkanes used in a self assembly. Group: Biochemicals. Alternative Names: Adakane 12; Ba 51-090453; C12-n-Alkane; Cactus Normal Paraffin N 12D; NSC 8714; Parafol 12-97; Parafol C12-97; n-Dodecane. Grades: Purified. CAS No. 112-40-3. Pack Sizes: 25ml. Molecular Formula: C??H??, Molecular Weight: 170.33. US Biological Life Sciences. | Worldwide |
n-Dodecane Quick inquiry Where to buy Suppliers range | n-Dodecane. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: Parafol C12-97, NSC 8714,Dodecane, Cactus Normal Paraffin N 12D, Parafol 12-97, n-Dodecane, Ba 51-090453, C12-n-Alkane, Adakane 12. CAS No. 112-40-3. IUPAC Name: dodecane. Molecular formula: C12H26. Mole weight: 170.33. Catalog: APS112403A. SMILES: CCCCCCCCCCCC. Format: Neat. Shipping: Room Temperature. | |
N-Dodecane Quick inquiry Where to buy Suppliers range | N-Dodecane. Group: Heterocyclic Organic Compound. CAS No. 112-40-3. Molecular formula: C12H26. Mole weight: 170.33. | |
N-Dodecanoylglycine-d23 Quick inquiry Where to buy Suppliers range | N-Dodecanoylglycine-d23. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS002510. Format: Neat. Product Type: Stable Isotope Labelled. |