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| Product | Description | |
|---|---|---|
| 1-BOC-3- (4-bromophenyl) sulfanylazetidine | 1-BOC-3- (4-bromophenyl) sulfanylazetidine is used as a reactant in the preparation of substituted azetidine derivatives as trace amine associated receptors (TAAR) ligands useful in the treatment of diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1002355-69-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H18BrNO2S, Molecular Weight: 344.27. US Biological Life Sciences. |  Worldwide |
| (1R,2R)-(-)-Diaminocyclohexane | Can be used as a building block for chiral ligands. Group: Biochemicals. Alternative Names: (1R-trans)-1,2-Cyclohexanediamine; ((1R,2R)-2-Aminocyclohexyl)amine; (-)-(1R,2R)-1,2-Cyclohexanediamine; (-)-(1R,2R)-Diaminocyclohexane; (-)-(1R, 2R)Cyclohexanediamine; (-)-trans-1,2-Cyclohexanediamine; (-)-trans-1,2-Diaminocyclohexane; (1R,2R)-(-)-1,2-Cyclohexanediamine; (1R,2R)-(-)-1,2-Diaminocyclohexane; (1R,2R)-(-)-Diaminocyclohexane; (1R,2R)-1,2-Cyclohexanediamine; (1R,2R)-1,2-Diaminocyclohexane; (1R,2R)-1,2-trans-Cyclohexanediamine; (1R,2R)-Cyclohexanediamine; (1R,2R)-Diaminocyclohexane; (1R,2R)-trans-1,2-Diaminocyclohexane; (1R,2R)-trans-Cyclohexane-1,2-diamine. Grades: Highly Purified. CAS No. 20439-47-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| [2,2'-Bipyridine]-4,4'-diamine | [2,2'-Bipyridine]-4,4'-diamine. Group: Ligands for functional metal complexes. Alternative Names: 4,4'-Diamino-2,2'-bipyridyl. CAS No. 18511-69-8. Product ID: 2-(4-aminopyridin-2-yl)pyridin-4-amine. Molecular formula: 186.21. Mole weight: C10H10N4. C1=CN=C(C=C1N)C2=NC=CC(=C2)N. InChI=1S/C10H10N4/c11-7-1-3-13-9 (5-7)10-6-8 (12)2-4-14-10/h1-6H, (H2, 11, 13) (H2, 12, 14). WTHJTVKLMSJXEV-UHFFFAOYSA-N. 98%. |  |
| 2,3-Diamine-2,3-dideoxy starch | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00082. Properties: Amine functionalized derivative. |  |
| 2,3-Diamino-2,3-dideoxy cellulose | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00026. Properties: Amine functionalized derivative. | |
| 2-(4-Aminophenyl)-1H-benzo[d]imidazol-5-amine | 2-(4-Aminophenyl)-1H-benzo[d]imidazol-5-amine. Group: Ligands for functional metal complexes. CAS No. 7621-86-5. Product ID: 2-(4-aminophenyl)-3H-benzimidazol-5-amine. Molecular formula: 224.26g/mol. Mole weight: C13H12N4. C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)N. InChI=1S/C13H12N4/c14-9-3-1-8 (2-4-9)13-16-11-6-5-10 (15)7-12 (11)17-13/h1-7H, 14-15H2, (H, 16, 17). XAFOTXWPFVZQAZ-UHFFFAOYSA-N. >98.0%. | |
| 2-Amino-2-deoxy cellulose | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00025. Properties: Amine functionalized derivative. | |
| 2-Bromoethylamine HBr | 2-Bromoethylamine HBr is used in the synthesis of analogs of 5,?10,?15,?20-tetrakis(1-methylpyridinium-4-yl)?porphyrin (TMPyP4) as inhibitors of human telomerase. It is also used to prepare SB-705498, a potent, selective and orally bioavailable TRPV1 antagonist. It is used to construct C2-symmetric imidazolidinylidene ligands with a dioxolane backbone. Synonyms: 2-Bromoethylamine Hydrobromide; 1-Amino-2-bromoethane Hydrobromide; 2-Aminoethyl Bromide Hydrobromide; 2-Bromoethylammonium Bromide; β-Bromoethylamine Hydrobromide. Grades: > 95%. CAS No. 2576-47-8. Molecular formula: C2H7Br2N. Mole weight: 204.89. |  |
| 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl | 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl. Uses: Ligand used in the pd-catalyzed suzuki coupling and animation of unactivated aryl chlorides. the reactions generally occur at room temperature and give high yields of product. ligand used in pd-catalyzed c-n bond formation. a general synthesis of n6-aryl-2'deoxyadenosine analogues. ligand used in pd-catalyzed n-arylation of indoles. ligand used in pd-catalyzed synthesis of aryl-tert-butyl ether. Additional or Alternative Names: 2-di-cyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl; 118492-EP2272832A1; (2'-dicyclohexylphosphanyl-biphenyl-2-yl)dimethyl-amine; 2-(Dicyclohexylphosphino)-2'-(N,N-diMethylaMino)biphenyl, 98% DavePhos; (2'-dicyclohexylphosphanyl -biphenyl-2-yl)-dimethyl-amine; Buchwald phosphine ligands, davephos phosphine ligand-; 2-dicyclohexylphosphino-2'-(N,N'-dimethylamino)biphenyl; [1,1'-BIPHENYL]-2-AMIN. Product Category: Organic Phosphine Compounds. CAS No. 213697-53-1. Molecular formula: C26H36NP. Mole weight: 393.555g/mol. IUPACName: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline. Canonical SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. Product ID: ACM213697531. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Phenoxyaniline | 25g Pack Size. Group: Amines, Biochemicals, Building Blocks, Ligands. Formula: C12H11NO. CAS No. 2688-84-8. Prepack ID 29529332-25g. Molecular Weight 185.22. See USA prepack pricing. |  |
| 3-Amino-3-deoxy cellulose | suitable for coupling carboxyl- or aldehyde-containing ligands. Product ID: 5-00024. Properties: Amine functionalized derivative, suitable for coupling to carboxyl- or aldehyde-containing ligands. | |
| 3-Butyn-1-amine | 3-Butyn-1-amine is a reagent used to prepare alkylaminodiaryl -dihydropyrazoles as potent, water-soluble inhibitors of mitotic kinesin spindle protein inhibitors. It is also used to synthesize oxoquinoline derivatives as cannabinoid CB2 receptor ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 14044-63-4. Pack Sizes: 100mg, 1 g. Molecular Formula: C4H7N, Molecular Weight: 69.11. US Biological Life Sciences. | Worldwide |
| 3-(Methylamino)-propanenitrile | Aminoproponitriles can be used as inhibitors of oxidase enzymes and as a reagent for aminomethylphosphine ligands or the synthesis of aminobenzothiazoles. Group: Biochemicals. Alternative Names: (2-Cyanoethyl) methylamine; 3- (Methylamino) propanenitrile; 3- (Methylamino) propionitrile; 3- (N-Methylamino) propionitrile; 3- methyl aminopropiononitrile; Methyl(2-cyanoethyl)amine; N-(2-Cyanoethyl)-N-methylamine; N- (2-Cyanoethyl) methylamine; N-( β -Cyanoethyl) methylamine; N-Methyl-2-cyanoethylamine; N-Methyl-N-(2-cyanoethyl)amine; N-Methyl- β-alaninenitrile; N-Methyl- β-aminopropionitrile; NSC 8399; β - (Methylamino) propionitrile. Grades: Highly Purified. CAS No. 693-05-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,6-Dichloropyrimidin-5-amine | Organic ligands can be prepared through Suzuki cross-coupling reaction between 4,6-Dichloropyrimidin-5-amine and dimethyl(5-pinyl)isophthalate [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 5413-85-4. Pack Sizes: 5 g; 10 g. Product ID: HY-W001987. |  |
| 4-Amino-1-butanol | 4-Amino-1-butanol is used in the synthesis of NSAIDs with anti-inflammatory properties. Also used in the synthesis of polyamine transport ligands with specificity against human cancers allowing easy access to specific cancer cells. Group: Biochemicals. Alternative Names: 1-Amino-4-butanol; 4-Amino-1-butanol; 4-Aminobutanol; 4-Hydroxy-1-butanamine; 4-Hydroxybutylamine; Butanolamine. Grades: Highly Purified. CAS No. 13325-10-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-butanol | A reagent used in the synthesis of NSAIDs and cyclic amines. It is also used in the synthesis of polyamine transport ligands with specificity against human cancers allowing easy access to specific cancer cells. Synonyms: H-Abu(4)-ol; NH2-(CH2)4-OH; δ-Amino-n-butyl alcohol; 4-aminobutan-1-ol; 4-Aminobutanol. Grades: 97 %. CAS No. 13325-10-5. Molecular formula: C4H11NO. Mole weight: 89.14. | |
| 4-Aminocyclohexanol-d10 | Isotope labelled 4-Aminocyclohexanol is used as a ligands in asymmetric catalysis. Group: Biochemicals. Alternative Names: 4-Hydroxycyclohexylamine-d10; 1-Amino-4-hydroxycyclohexane-d10; 4-Amino-1-cyclohexanol-d10. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4- (Vinyloxymethyl) cyclohexanemethanol | 4- (Vinyloxymethyl) cyclohexanemethanol is used as a reagent in the synthesis of acetic acid esters by catalytic oxidation of vinyl ethers with aqueous H2O2 solutions in the presence of palladium catalysts having phosphine ligands and amines. Also used in the synthesis of Si-containing monomers and 4-substituted cyclohexane carbaldehydes. Group: Biochemicals. Grades: Highly Purified. CAS No. 114651-37-5. Pack Sizes: 1g, 10g. Molecular Formula: C10H18O2, Molecular Weight: 170.25. US Biological Life Sciences. | Worldwide |
| 5-Amino-1,10-phenanthroline | 5-Amino-1,10-phenanthroline. Uses: 1,10-phenanthrolin-5-amine is a potential fluorescent label for dna detection. 1,10-phenanthrolin-5-amine is used as a mediator for glucose oxidase for development of biosensors and biofuel cells. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 1,10-Phenanthrolin-5-amine. CAS No. 54258-41-2. Product ID: 1,10-phenanthrolin-5-amine. Molecular formula: 195.23. Mole weight: C12H9N3. C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N. InChI=1S / C12H9N3 / c13-10-7-8-3-1-5-14-11 (8) 12-9 (10) 4-2-6-15-12 / h1-7H, 13H2. DKPSSMOJHLISJI-UHFFFAOYSA-N. >98.0%(GC). | |
| 6,6'-Diamino-2,2'-bipyridyl | 6,6'-Diamino-2,2'-bipyridyl. Group: Ligands for functional metal complexes. Alternative Names: AKOS015854225; CTK3I6165; 6,6'-Diamino-2,2'-bipyridyl; TR-029181; VP12389; D2913; 6-(6-aminopyridin-2-yl)pyridin-2-amine; FCH1122679; 93127-75-4; ANW-39986. CAS No. 93127-75-4. Product ID: 6-(6-aminopyridin-2-yl)pyridin-2-amine. Molecular formula: 186.218g/mol. Mole weight: C10H10N4. C1=CC(=NC(=C1)N)C2=NC(=CC=C2)N. InChI=1S/C10H10N4/c11-9-5-1-3-7 (13-9)8-4-2-6-10 (12)14-8/h1-6H, (H2, 11, 13) (H2, 12, 14). YKSWVQYWQSZDPR-UHFFFAOYSA-N. | |
| 6-Amino-6-deoxy a-cyclodextrin | Monoamine functionalized derivative. suitable for coupling to carboxyl- or aldehyde-containing ligands. CAS No. 29556-37-4. Product ID: 5-00053. Properties: suitable for coupling to carboxyl- or aldehyde-containing ligands. Reference: Carbohydrate Res., 282, 125, 1996. | |
| 6-Amino-6-deoxy ß-cyclodextrin | Monoamine functionalized derivative. suitable for coupling to carboxyl- or aldehyde-containing ligands. CAS No. 29390-67-8. Product ID: 5-00054. Properties: Amine functionalized derivative. Reference: Carbohydrate Res., 282, 125, 1996. | |
| 6-[N-(1,12-Dodecanediamine)]-6-deoxy cellulose | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00028. Properties: Amine functionalized derivative. | |
| 6-[N-(1,6-Hexanediamine)]-6-deoxy cellulose | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00027. Properties: Amine functionalized derivative. | |
| Amino alginate | 6-Methylamine alginic acid derivative. suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00002. | |
| Benzathine Benzylpenicillin EP Impurity A | Benzathine Benzylpenicillin EP Impurity A is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Uses: N-benzylethylenediamine can be used to develop imidazoline derivatives as ligands for dopamine d4 receptor. it is also a reagent for enantioselective synthesis of epoxides and piperazinones. Synonyms: N1-(Phenylmethyl)-1,2-ethanediamine; 1-Amino-2-(N-benzylamino)ethane; 2-(Benzylamino)ethylamine; N-(Phenylmethyl)-1,2-ethanediamine; N-Benzyl-1,2-diaminoethane; N-Benzyl-1,2-ethanediamine; N-Benzylethanediamine; NSC 18480. Grades: ≥95%. CAS No. 4152-9-4. Molecular formula: C9H14N2. Mole weight: 150.22. | |
| Carboxymethyl xanthan | CMX. Amine functionalized derivative. Suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00949. Purity: purified salt free. Properties: Oxidized cellulose pellets. Reference: Bioconjug. Chem., 10, 1090, 1999. | |
| Chitosan pyrrolidone carboxylic acid | chitosan PCA, L-proline, 5-oxo-, compound with chitosan. Amine functionalized hyaluronic acid derivative. Suitable for coupling to carboxyl-or aldehyde-containing ligands. CAS No. 117522-93-7. Product ID: 5-02138. | |
| cis-4-Methylcyclohexylamine | An reagent used in the synthesis of many biologically active compounds including kinase inhibitors, receptor agonists/antagonists and a variety of ligands. Group: Biochemicals. Alternative Names: 4-cis-Methylcyclohexanamine; cis-1-Amino-4-methylcyclohexane. Grades: Highly Purified. CAS No. 2523-56-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Diamino guaran | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00072. Properties: Amine functionalized derivative, suitable for coupling to carboxyl- or aldehyde-containing ligands. | |
| Diethylenetriaminepentaacetic dianhydride | Diethylenetriaminepentaacetic dianhydride. Uses: Employed in the synthesis of macrocyclic ligands and lanthanide complexes that are useful as mri enhancers. Group: Monomers. Alternative Names: DTPA anhydride, N,N-Bis[2-(2,6-dioxomorpholino)ethyl]glycine, DTPA dianhydride. CAS No. 23911-26-4. Pack Sizes: Packaging 1, 5 g in poly bottle. Product ID: 2-[bis[2-(2,6-dioxomorpholin-4-yl)ethyl]amino]acetic acid. Molecular formula: 357.32. Mole weight: C14H19N3O8. OC (=O)CN (CCN1CC (=O)OC (=O)C1)CCN2CC (=O)OC (=O)C2. 1S/C14H19N3O8/c18-10 (19)5-15 (1-3-16-6-11 (20)24-12 (21)7-16)2-4-17-8-13 (22)25-14 (23)9-17/h1-9H2, (H, 18, 19). RAZLJUXJEOEYAM-UHFFFAOYSA-N. | |
| EDA-ATPγS - ATTO-532 | EDA-ATPγS - ATTO-532, a fluorescent analog applied in biomedicine to examine protein-protein interactions, encompassing the binding between receptors and ligands, among other biological processes. Additionally, it serves as a means to oversee enzyme activity, and targets prospective drugs for a variety of ailments, including cancer and neurological disorders. Its utilization contributes to the advancement of medicine and the identification of novel therapies. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-adenosine-5'-(γ-thio)-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 90 % by HPLC, contains approx. 5 % EDA-ADP-dye. Molecular formula: C42H50N10O22P3S3(free acid). Mole weight: 1235.15 (free acid). | |
| Ethylenediamine | 500ml Pack Size. Group: Amines, Building Blocks, Ligands, Organics. Formula: C2H8N2. CAS No. 107-15-3. Prepack ID 89966808-500ml. Molecular Weight 60.1. See USA prepack pricing. | |
| Fluorescamine | 100mg Pack Size. Group: Amines, Ligands, Stains & Indicators. Formula: C17H10O4. CAS No. 38183-12-9. Prepack ID 57916662-100mg. Molecular Weight 278.26. See USA prepack pricing. | |
| γ-(6-Aminohexyl)-ATP - 5/6-TAMRA | γ-(6-Aminohexyl)-ATP - 5/6-TAMRA, a fluorescent probe harnessed in biomedicine to examine ATP-binding proteins and corresponding ligands, standouts as a fitting tool to unravel the interaction between these molecules. Besides, it comes in handy for peeking into ATP levels and monitoring the intracellular calcium signaling in living cells. Interestingly, the probe's versatility knows no bounds as it can also be leveraged in drug discovery - specifically for identifying compounds targeting ATP-binding proteins. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C41H49N8O17P3(free acid). Mole weight: 1018.80 (free acid). | |
| Guar polycarboxylic acid | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00045. Properties: Amine functionalized derivative. | |
| HEDTA-Trisodium Salt 41% in H2O | 25g Pack Size. Group: Amines, Analytical Reagents, Biochemicals, Ligands. Formula: C10H15N2Na3O7. CAS No. 139-89-9. Prepack ID 53149122-25g. Molecular Weight 344.2. See USA prepack pricing. | |
| Iminodiacetic acid | 500g Pack Size. Group: Amines, Building Blocks, Ligands, Organics. Formula: HN(CH2CO2H)2. CAS No. 142-73-4. Prepack ID 32314250-500g. Molecular Weight 133.1. See USA prepack pricing. | |
| NBI-42902 | NBI-42902 is a potent inhibitor of peptide radioligand binding to the human GnRH receptor (K(I)=0.56 nm). Tritiated NBI-42902 binds with high affinity (K(d)=0.19 nm) to a single class of binding sites and can be displaced by a range of peptide and nonpeptide GnRH receptor ligands. In vitro experiments demonstrate that NBI-42902 is a potent functional, competitive antagonist of GnRH stimulated IP accumulation, Ca(2+) flux, and ERK1/2 activation. It did not stimulate histamine release from rat peritoneal mast cells. Finally, it is effective in lowering serum LH in castrated male macaques after oral administration. Overall, these data provide a benchmark of pharmacological characteristics required for a nonpeptide GnRH antagonist to effectively suppress gonadotropins in humans and suggest that NBI-42902 may have clinical utility as an oral agent for suppression of the hypothalamic-pituitary-gonadal axis. Synonyms: NBI 42902; NBI42902; (R)-1-(2,6-difluorobenzyl)-3-(2-amino-2-phenylethyl)-5-(2-fluoro-3-methoxyphenyl)-6-methylpyrimidine-2,4(1H,3H)-dione. CAS No. 352290-60-9. Molecular formula: C27H24F3N3O3. Mole weight: 495.50. | |
| N-[Di-(1,12-dodecanediamine)] dextran | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00063. Mole weight: Mw 40,000. Properties: Amine functionalized galactosyl derivative, suitable for coupling to carboxyl- or aldehyde-containing ligands. | |
| N-[Di-(1,6-hexanediamine)] dextran | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00062. Mole weight: Mw 40,000. Purity: ~0.1 mmol primary amine per gram of dextran. Properties: prepared on custom order basis (R = residue of choice). Reference: | |
| N-Morpholino alginamide | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00013. Properties: Amine functionalized derivative, suitable for coupling to carboxyl- or aldehyde-containing ligands. Reference: Carbohydrates and Carbohydrate Polymers, M. Yalpani (ed.), ATL Press, Mount Prospect, p. 235, 1993. | |
| O-Ethylamino starch | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00081. Properties: Amine functionalized derivative. | |
| O-Methylamine cellulose | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00023. Properties: Amine functionalized derivative, suitable for coupling to carboxyl- or aldehyde-containing ligands. | |
| O-[Methyl-(N-1,6-hexanediamine)] cellulose | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00029. Properties: Amine functionalized derivative. | |
| Poly(acrylic acid) | PAA. CAS No. 9003-1-4. Product ID: 5-02545. Molecular formula: [CH2CH(CO2H)]n. Mole weight: Mw 4,000,000. Properties: specific for amine ligands, 10 atom spacer group. Categories: Polyacrylic acid. | |
| RO1138452 | RO1138452 is one of the most potent high-affinity ligands and functional antagonists for the human IP (prostacyclin) receptor. It exhibits no affinity at other prostanoid receptors (EP1-4, FP and TP) in a radioligand binding assay. RO1138452 antagonizes the carbaprostacyclin-induced activation of human neuroblastoma adenylate cyclase, blocking cyclic AMP accumulation in a dose-dependent manner. Synonyms: RO-1138452; RO1138452; RO 1138452; CAY10441; CAY-10441; CAY 10441; N-(4-(4-Isopropoxybenzyl)phenyl)-4,5-dihydro-1H-imidazol-2-amine. CAS No. 221529-58-4. Molecular formula: C19H23N3O. Mole weight: 309.413. | |
| Ro 1138452 hydrochloride | Ro 1138452 is one of the most potent high-affinity ligands and functional antagonists for the human IP (prostacyclin) receptor. It exhibits no affinity at other prostanoid receptors (EP1-4, FP and TP) in a radioligand binding assay. RO1138452 antagonizes the carbaprostacyclin-induced activation of human neuroblastoma adenylate cyclase, blocking cyclic AMP accumulation in a dose-dependent manner. Synonyms: Ro 1138452 hydrochloride; Ro1138452 hydrochloride; Ro-1138452 hydrochloride; 4,5-Dihydro-N-[4-[[4-(1-methylethoxy)phenyl]methyl]phenyl]-1H-imidazol-2-amine hydrochloride; Ro 1138452 Hcl. Grades: ≥98% by HPLC. Molecular formula: C19H23N3O.HCl. Mole weight: 345.87. | |
| RO5166017 | RO5166017 is a highly potent, selective, and orally active agonist for the trace amine-associated receptor 1(TAAR1) with no significant activity at other targets. It is weak and rapidly metabolized (endogenous ligands). It has strong pharmacological activity at other targets. Uses: Ro5166017 has strong pharmacological activity. Synonyms: RO5166017; RO 5166017; RO-5166017; (4S)-4-[(N-ethylanilino)methyl]-4,5-dihydro-1,3-oxazol-2-amine;RO-5166017;(S)-4-[(ethyl-phenyl-amino)-methyl]-4,5-dihydro-oxazol-2-ylamine. Grades: >98 %. CAS No. 1048346-74-2. Molecular formula: C12H17N3O. Mole weight: 219.29. | |
| (S)-(-)-1-(1-Naphthyl)ethylamine | (S)-(-)-1-(1-Naphthyl)ethylamine is used in the asymmetric synthesis of α-cyanocarboxylates. Also used in the synthesis of chiral imadazolin-2-ylidene ligands used in organometallic catalysis. Chiral/Asymmetric synthesis. Group: Biochemicals. Alternative Names: ( α S) - α - methyl -1-naphthalene methanamine; (S) - α - methyl -, 1-naphthalene methanamine; (-)-1-(1-Naphthyl)ethylamine; (-)-1-(α-Naphthyl)ethylamine; (-)-[(S)-1-(1-Naphthyl)ethyl]amine; (-)-α-(1-Naphthyl)ethylamine; (1S)-1-(1-Naphthyl)ethanamine; (S)-(-)-(1-Naphthyl)ethylamine; (S)-(-)-1-(1-Naphthyl)ethylamine; (S)-(-)-1-(α-Naphthyl)ethylamine; (S)-(-)-α-(1-Naphthyl)ethylamine; (S)-1-(1-Naphthyl)ethylamine; (S)-1-(Naphthalen-1-yl)ethanamine; (S)-1-(α-Naphthyl)ethylamine; (S)-1-Naphthylethylamine; (S)-α-(1-Naphthyl)ethylamine; (S) - α - methyl -1-naphthalene methanamine; (S)-α-Naphthylethylamine; ( α S) - α - methyl -1-naphthalene methanamine; [(S)-1-(Naphthalen-1-yl)ethyl]amine; l-α-(1-Naphthyl)ethylamine. Grades: Highly Purified. CAS No. 10420-89-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Stearic acid PEG amine | Stearic acid is an 18 carbon saturated fatty acid lipid with excellent hydrophobicity. PEG modified stearic acid is an excellent amphilphilic polymer with both hydrophilicity and hydrophobility. Pegylated lipids are excellent liposome formation materials that can be used for drug delivery, gene transfection and vaccine delivery as well. These materials can also be used for targeted drug delivery by modifying their surfaces with targeting ligands such as antibodies, peptides. Product ID: PE-0030. Mole weight: 3400 Da. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Stearic acid PEG amine; PE-0030. Appearance: Solid powder. Solubility: Soluble in regular aqeous solution as well as most organic solvents. Storage: Store at -20°C, dessiccate. Protect from light. Avoid frequent thaw and freeze. |  |
| Thiosalicylic acid sodium salt | amine functionalized derivative, suitable for coupling to carboxyl- or aldehyde-containing ligands, displays reduced hemolytic activity compared to parent cyclodextrin. CAS No. 134-23-6. Product ID: 5-15027. Molecular formula: C7H5NaO2S. Mole weight: 176.17. Properties: contains 1% monomethyl ether hydroquinone as inhibitor. | |
| Triethylenetetramine | 500g Pack Size. Group: Amines, Building Blocks, Catalysts, Ligands, Organics. Formula: NH2CH2CH2(NHCH2CH2)2NH2. CAS No. 112-24-3. Prepack ID 89967212-500g. Molecular Weight 146.23. See USA prepack pricing. | |
| Tris(2-pyridylmethyl)amine | Tris(2-pyridylmethyl)amine. Uses: Atrp for everyone: ligands and initiators for the clean synthesis of functional polymers atom transfer radical polymerization (atrp) ligand for the creation of telechelic polymers. Group: Polymerization reagents. Alternative Names: ris(pyridin-2-ylmethyl)amine. CAS No. 16858-01-8. Pack Sizes: Packaging 250 mg in glass insert 1 g in glass bottle. Product ID: 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine. Molecular formula: 290.36. Mole weight: C18H18N4. C1=CC=NC (=C1)CN (CC2=CC=CC=N2)CC3=CC=CC=N3. VGUWFGWZSVLROP-UHFFFAOYSA-N. InChI=1S/C18H18N4/c1-4-10-19-16 (7-1) 13-22 (14-17-8-2-5-11-20-17) 15-18-9-3-6-12-21-18/h1-12H, 13-15H2. 97%. | |
| Tris(4-formylphenyl)amine | Tris(4-formylphenyl)amine. Uses: Used in preparation of triangular ligands for self-assembly into m4l4 tetrahedra. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 4-[Bis(4-formylphenyl)amino]benzaldehyde. CAS No. 119001-43-3. Pack Sizes: Packaging 5 g in glass bottle 500 mg in glass insert. Product ID: 4-(4-Formyl-N-(4-formylphenyl)anilino)benzaldehyde. Molecular formula: 329.3. Mole weight: C21H15NO3. C1=CC (=CC=C1C=O)N (C2=CC=C (C=C2)C=O)C3=CC=C (C=C3)C=O. InChI=1S/C21H15NO3/c23-13-16-1-7-19 (8-2-16)22 (20-9-3-17 (14-24)4-10-20)21-11-5-18 (15-25)6-12-21/h1-15H. YOXHQRNDWBRUOL-UHFFFAOYSA-N. 95%+. | |
| [1, 1':4', 1'':3'', 1''':4''', 1''''- Quinquephenyl] - 4, 4''''- diamine, 5''- (4'- amino[1, 1'- biphenyl] - 4- yl) - | [1, 1':4', 1'':3'', 1''':4''', 1''''- Quinquephenyl] - 4, 4''''- diamine, 5''- (4'- amino[1, 1'- biphenyl] - 4- yl) -. Group: Mof&cof-ligand. | |
| [1, 1'- Biphenyl] - 4- amine, 4', 4''', 4''''', 4''''''' - (1, 2- ethenediylidene) tetrakis[N, N- diphenyl- | [1, 1'- Biphenyl] - 4- amine, 4', 4''', 4''''', 4''''''' - (1, 2- ethenediylidene) tetrakis[N, N- diphenyl-. Group: Mof&cof-ligand. | |
| 1,1'-Bis(diisopropylphosphino)ferrocene | 1,1'-Bis(diisopropylphosphino)ferrocene. Uses: Ruthenium- catalyzed hydrohydroxyalkylation of 1,1-disubstituted allenes ligand for palladium-catalyzed aminocarbonylation of pyridyl tosylates by means of ex situ generation of co. pd-catalyzed carbonylative ?-arylation of ketones with aryl iodides ligand for palladium-catalyzed alkoxycarbonylation of aryl bromides for the preparation of tertiary esters ligand for stereoselective palladium-catalyzed decarboxylative allylation ß-c-glycosylation ligand for ruthenium-catalyzed c-c coupling reactions of fluorinated alcohols with allenes. ligand for cobalt-catalyzed intermolecular formal hydroacylation reaction of olefins using n-3-picolin-2-yl aldimines as aldehyde equivalents. Additional or Alternative Names: 1,1-BIS(DIISOPROPYLPHOSPHINO)FERROCENE. Product Category: Organic Phosphine Compounds. Appearance: Orange-yellow powder. CAS No. 97239-80-0. Molecular formula: C22H36FeP2. Mole weight: 418.32. Purity: 0.98. IUPACName: 1,1-Bis(diisopropylphosphino)ferrocene. Product ID: ACM97239800. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1\'-Bis(diisopropylphosphino)ferrocene. | |
| 1,1'-Bis(diphenylphosphino)ferrocene | 1,1'-Bis(diphenylphosphino)ferrocene. Uses: Ligand for pd-catalyzed cross-coupling. useful ligand for pd-catalyzed carbon-nitrogen and carbon-oxygen bond forming procedures. ligand for ni-catalyzed amination of aryl chlorides. ligand for pd-catalyzed conversion of aryl halides to aryl nitriles. ligand for ni-catalyzed suzuki reactions. ni-catalyzed hydroamination of 1,3-dienes. pd-catalyzed hydrocarbonation and hydroamination of 3,3-dihexylcyclopropene. pd-catalyzed γ-arylation of β,γ-unsaturated ketones. ligand for ru-catalyzed reduction of nitriles to primary amines. ligand for rh-catalyzed alkyne head-to-tail dimerization. ligand for rh-catalyzed cross-coupling ligand for rh-catalyzed olefin isomerization ligand for ni or rh-catalyzed borylation ligand for regioselective pd-catalyzed hydrophosphinylation of terminal alkynes to form branched alkenes. Additional or Alternative Names: 1,1'-Ferrocenediyl-bis(diphenylphosphine); DPPF. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 12150-46-8. Molecular formula: C34H28FeP2. Mole weight: 554.38. Purity: 0.98. IUPACName: 1,1-Bis(diphenylphosphino)ferrocene. Product ID: ACM12150468-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh | (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh. Uses: The duphos family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. forms superior catalysts for asymmetric reductive aminations. catalyst used for the asymmetric hydrogenation of enol phosphon. Additional or Alternative Names: 210057-23-1;MFCD01862466;057B231;(-)-1,2-Bis[(2R,5R)-dimethylphospholano]benzene(cyclooCtadiene)rhodium(I) tetrafluoroborate;1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I)tetrafluoroborate;(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(cyclooctadiene)rhodium (I) tetrafluoroborate;(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluo. Product Category: Rhodium series of catalysts. CAS No. 210057-23-1. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C.C1CC=CCCC=C1.[Rh]. ECNumber: 446 | |
| (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh | (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh. Uses: The duphos family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. forms superior catalysts for asymmetric reductive aminations. catalyst used for the asymmetric hydrogenation of enol phosphon. Additional or Alternative Names: (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(cyclooctadiene)Rh(I)tetrafluoroborate; (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; MFCD01862467; 205064-10-4; AC1MC1E8. Product Category: Rhodium series of catalysts. CAS No. 205064-10-4. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1,5-diene;(2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C.C1CC=CCCC=C1.[Rh]. Product ID: ACM205064104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydroimidazolium Tetrafluoroborate | 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydroimidazolium Tetrafluoroborate. Uses: In-situ deprotonation leads to metal carbene species which acts as a catalyst in a variety of c-c and c-n bond forming reactions. ligand used in the nickel or palladium-catalyzed coupling of aryl chlorides and amines. ligand used for the palladium-catalyzed arylation of esters and amides. ligand used for the palladium-catalyzed intermolecular amination of csp3-h bonds. ligand used for the nickel-catalyzed hydrogenation of olefins. Additional or Alternative Names: 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydro-1H-Imidazol-3-Ium Tetrafluoroborate. Product Category: Organic Phosphine Compounds. Appearance: White powder. CAS No. 282109-83-5. Molecular formula: C27H39BF4N2. Mole weight: 478.4. Purity: 0.98. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C. Product ID: ACM282109835-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate) | 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate). Uses: Ligand for palladium-catalyzed carbonylation of aryl tosylates and mesylates. ligand for palladium-catalyzed aminocarbonylation of aryl chlorides at atmospheric pressure. Additional or Alternative Names: SY059050; 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate), 97%; 1002345-50-7; Propane-1,3-diylbis(dicyclohexylphosphonium) tetrafluoroborate; 1,3-Bis(dicyclohexylphosphonium)propane bis(tetrafluoroborate); 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoro borate); CS-W020740; J-000068. Product Category: Organic Phosphine Compounds. CAS No. 1002345-50-7. Molecular formula: C27H52B2F8P2. Mole weight: 612.268g/mol. IUPACName: dicyclohexyl(3-dicyclohexylphosphaniumylpropyl)phosphanium;ditetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1CCC(CC1)[PH+](CCC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4. Product ID: ACM1002345507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 14-3-3 Antagonist I, 2-5 ( (S) -2- (2- (4-Azidobenzamido) acetamido) -3- ( (4-hydroxyphenethyl) amino) -3-oxopropyl-dihydrogen Phosphate) | A cell-permeable dipeptidyl-phosphoserine compound that effectively disrupts 14-3-3 interaction with its ligands (IC50=2.6uM against TMR-GG-RLSHpSSLPG binding to human 14-3-3 sigma), including Raf-1 and p53. Shown to induce caspase-3 activation and apoptotic cell death in human lung adenocarcinoma A549 cultures (100uM) in a time-dependent manner. Group: Biochemicals. Grades: Purified. Pack Sizes: 5mg. Molecular Formula: C??H??N?O?P, Molecular Weight: 506.4. US Biological Life Sciences. | Worldwide |
| 1-Amino-2-naphthol hydrochloride | 1-Amino-2-naphthol hydrochloride. Group: Ligands for functional metal complexes. CAS No. 1198-27-2. Product ID: 1-aminonaphthalen-2-ol; hydrochloride. Molecular formula: 195.64g/mol. Mole weight: C10H10ClNO. C1=CC=C2C(=C1)C=CC(=C2N)O.Cl. InChI=1S/C10H9NO. ClH/c11-10-8-4-2-1-3-7 (8)5-6-9 (10)12; /h1-6, 12H, 11H2; 1H. DEKREBCFNLUULC-UHFFFAOYSA-N. Purity >90%. | |
| 1-Amino-3-(9H-carbazol-4-yloxy)-2-propanol | 1-Amino-3-(9H-carbazol-4-yloxy)-2-propanol is an important reactant in preparation of carvedilol. It is pharmaceutically important because it is a conjugate of G-protein coupled receptor binding ligand. Group: Biochemicals. Grades: Highly Purified. CAS No. 72955-96-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H16N2O2, Molecular Weight: 256.3. US Biological Life Sciences. | Worldwide |
| 1-Amino-3-(9H-carbazol-4-yloxy)-2-propanol-d5 | 1-Amino-3-(9H-carbazol-4-yloxy)-2-propanol-d is the labelled form of 1-Amino-3-(9H-carbazol-4-yloxy)-2-propanol (A609175), which is an important reactant in preparation of carvedilol. It is pharmaceutically important because it is a conjugate of G-protein coupled receptor binding ligand. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C15H11D5N2O2, Molecular Weight: 261.33. US Biological Life Sciences. | Worldwide |
| 1-?Aminocycloheptane car?boxylic Acid | 1-?Aminocycloheptane car?boxylic Acid is used in the synthesis of chlamydocin-hydroxamic acid analogs with histone deacetylase inhibitory activities. It is also used to prepare imidazobioxazolium triflates as precursors for sterically hindered and electron-donating N-heterocyclic carbene ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 6949-77-5. Pack Sizes: 250mg, 1g. Molecular Formula: C8H15NO2, Molecular Weight: 157.21. US Biological Life Sciences. | Worldwide |
| 1-Fluoro-1-des[2-[ (2-Hydroxyethyl) amino]ethylamino] Mitoxantrone | Mitoxantrone derivative, used in the preparation of Mitoxantrone analogues useful as stem-loop structure stabilizing ligand. Group: Biochemicals. Alternative Names: 1-Fluoro-5, 8-dihydroxy-4-[[2-[ (2-hydroxyethyl) amino]ethyl]amino]-9, 10-anthracenedione. Grades: Highly Purified. CAS No. 1195810-93-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1H-1,2,4-Triazol-3-amine | 1H-1,2,4-Triazol-3-amine consists of a triazole ring system and an amino group attached to carbon atom 3. The compound has potential applications in various fields such as medicinal chemistry, agrochemicals and material science. In medicinal chemistry, 1H-1,2,4-Triazol-3-amine is used as a starting material for the synthesis of pharmaceutical compounds such as antifungal agents, anticancer agents, and enzyme inhibitors associated with cardiovascular disease. In agrochemicals, it can be used as a raw material for the synthesis of herbicides, fungicides and insecticides. Furthermore, 1H-1,2,4-Triazol-3-amine is used as a ligand in coordination chemistry and as a precursor for the production of new functional materials such as polymers and metal-organic frameworks. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 61-82-5. Pack Sizes: 10 g; 25 g. Product ID: HY-W027592. | |
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