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| Product | Description | |
|---|---|---|
| 1,1'-(1,4-Phenylene)diurea | Amine COFs Ligands. Alternative Names: [4-(Carbamoylamino)phenyl]urea; 1,4-Phenylenediurea. CAS No. 1205-90-9. Molecular formula: C8H10N4O2. Mole weight: 194.1906. Appearance: White powder. Purity: 0.98. Catalog: ACM1205909. |  |
| [1, 1':3', 1''-Terphenyl]-4, 4''-dimethanamine, 5'-[4- (aminomethyl)phenyl] -(9CI) | Amine COFs Ligands. CAS No. 112994-46-4. Molecular formula: C27H27N3. Mole weight: 393.52. Purity: 95%+. Catalog: ACM112994464. | |
| (11bR)-2,6-Di(anthracen-9-yl)-N,N-bis(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. CAS No. 1186083-71-5. Molecular formula: C64H46NO2P. Mole weight: 892.03. Purity: 0.97. IUPACName: 10, 16-di(anthracen-9-yl)-N, N-bis(1-phenylethyl)-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Catalog: ACM1186083715. | |
| (11bR)-N-Benzyl-N-methyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. CAS No. 1221902-06-2. Molecular formula: C28H22NO2P. Mole weight: 435.45. Purity: 0.98. IUPACName: N-benzyl-N-methyl-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Catalog: ACM1221902062. | |
| (11bR)-N,N-Bis[(1R)-1-(4-methoxyphenyl)ethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. Alternative Names: Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, N,N-bis[(1R)-1-(4-methoxyphenyl)ethyl]-, (11bR)-. CAS No. 1268169-10-3. Molecular formula: C38H34NO4P. Mole weight: 599.65. Purity: 0.95. IUPACName: N, N-bis[1-(4-methoxyphenyl)ethyl]-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Catalog: ACM1268169103. | |
| (11bR)-N,N-Bis((S)-1-phenylethyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. Alternative Names: (11bR)-N,N-bis((R)-1-phenylethyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine. CAS No. 1021439-60-0. Molecular formula: C36H38NO2P. Mole weight: 547.67. Purity: 0.97. IUPACName: N, N-bis[(1S)-1-phenylethyl]-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3(8), 9, 16, 18(23)-hexaen-13-amine. Catalog: ACM1021439600. | |
| 1,4-Benzenedicarboxylic acid, 2,5-diethoxy-,1,4-dihydrazide | Amine COFs Ligands. Alternative Names: 2,5-Diethoxybenzene-1,4-dicarbohydrazide; 2,5-Diethoxyterephthalohydrazide. CAS No. 1136292-71-1. Molecular formula: C12H18N4O4. Mole weight: 282.295722484589. Appearance: Yellow crystals. Purity: 0.98. Catalog: ACM1136292711. | |
| 1,4-Dibromonaphthalene-2,3-diamine | Amine COFs Ligands. Alternative Names: 1,4-Dibromo-2,3-Naphthalenediamine. CAS No. 103598-22-7. Molecular formula: C10H8Br2N2. Mole weight: 315.99. Appearance: Brown powder. Purity: 98%+. Catalog: ACM103598227. | |
| 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)-(-)-1,2-Cyclohexanediamine | suzuki reaction. Group: Amine ligands. Alternative Names: RP19164; (1R,2R)-(-)-1,2-Diaminocyclohexane, 98%; ZINC38174297; I06-1279; A-1963; 77300-EP2308849A1; Jsp000922; TC-020168; (1r,2r)-(-)1,2-diaminocyclohexane; DB-002899. CAS No. 20439-47-8. Molecular formula: C6H14N2. Mole weight: 114.192g/mol. IUPACName: (1R,2R)-cyclohexane-1,2-diamine. Canonical SMILES: C1CCC(C(C1)N)N. ECNumber: 601-163-6. Catalog: ACM20439478. | |
| (1R,2R)-1,2-Diphenyl-2-(piperidin-1-yl)ethan-1-amine | Nitrogen-Donor Ligands. Alternative Names: (AlphaR,BetaR)-Alpha,Beta-Diphenyl-1-Piperidineethanamine. CAS No. 1262516-53-9. Molecular formula: C19H24N2. Mole weight: 280.41. Purity: 0.97. IUPACName: (1R,2R)-1,2-diphenyl-2-piperidin-1-ylethanamine. Catalog: ACM1262516539. | |
| (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 |
| (1S,2S)-(+)-1,2-Cyclohexanediamine | suzuki reaction. Group: Amine ligands. Alternative Names: (1S,2S)-(+)-1,2-Diaminocyclohexane; ST2414097; J-650364; TC-020167; AC-7032; SCHEMBL73950; (S,S)-cyclohexane-1,2-diamine; BCP25594; (S,S)-1,2-DIAMINOCYCLOHEXANE; AN-9430. CAS No. 21436-03-3. Molecular formula: C6H14N2. Mole weight: 114.192g/mol. IUPACName: (1S,2S)-cyclohexane-1,2-diamine. Canonical SMILES: C1CCC(C(C1)N)N. Catalog: ACM21436033. | |
| (1S)-2'-((S)-tert-Butyl(phenyl)phosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine | Phosphine Ligands. Alternative Names: 2-[ (S)-Tert-Butylphenylphosphino]-2'- (Dimethylamino)-1, 1'-Binaphthalene; [1,1'-Binaphthalen]-2-amine, 2'-[(S)-(1,1-dimethylethyl)phenylphosphino]-N,N-dimethyl-, (1S)-. CAS No. 1175007-55-2. Molecular formula: C32H32NP. Mole weight: 461.58. Purity: 0.98. IUPACName: 1-[2-[tert-butyl(phenyl)phosphanyl]naphthalen-1-yl]-N,N-dimethylnaphthalen-2-amine. Catalog: ACM1175007552. | |
| [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, 2"-Dimethyl-[1, 1':4', 1"-terphenyl]-4, 4"-diamine | Amine COFs Ligands. Alternative Names: [1, 1':4', 1''-Terphenyl]-4, 4''-diamine, 2,2''-dimethyl-. CAS No. 1154654-11-1. Molecular formula: C20H20N2. Mole weight: 288.38. Appearance: Yellow powder. Purity: 97%+. Catalog: ACM1154654111. | |
| 2, 2'-Diphenyl-[1, 1'-binaphthalene]-4, 4'-diamine | Other MOFs Ligands. Alternative Names: 4-(4-Amino-2-phenylnaphthalen-1-yl)-3-phenylnaphthalen-1-amine. CAS No. 119697-25-5. Molecular formula: C32H24N2. Mole weight: 436.55. Purity: 0.97. Catalog: ACM119697255-1. | |
| 2,2'-(Methylimino)bis(N,N-di-n-octylacetamide) | Amine Ligands. Alternative Names: 2, 2'-(Methylimino)bis(N, N-di-n-octylacetamide); 1000668-90-5; MIDOA; SCHEMBL2058722; Methyliminobis(N, N-dioctylacetamide); MFCD28386110; ZINC117911179; M2476; 2, 2'-(methylimino)bis(N, N-dioctylacetamide). CAS No. 1000668-90-5. Molecular formula: C37H75N3O2. Mole weight: 594.026g/mol. IUPACName: 2-[[2-(dioctylamino)-2-oxoethyl]-methylamino]-N,N-dioctylacetamide. Canonical SMILES: CCCCCCCCN (CCCCCCCC)C (=O)CN (C)CC (=O)N (CCCCCCCC)CCCCCCCC. Catalog: ACM1000668905. | |
| 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%. | |
| 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetraamino- | Amine COFs Ligands. Alternative Names: 2,3,5,6-Tetrakis(amino)-benzoquinone; 2,3,5,6-Tetraamino-2,5-cyclohexadiene-1,4-dione; Tetraamino-p-benzoquinone. CAS No. 1128-13-8. Molecular formula: C6H8N4O2. Mole weight: 168.15. Appearance: Purple solid. Purity: 0.98. Catalog: ACM1128138. | |
| 2,5-Dimethoxyterephthalohydrazide | Amine COFs Ligands. Alternative Names: 2,5-Dimethoxybenzene-1,4-dicarbohydrazide. CAS No. 114503-42-3. Molecular formula: C10H14N4O4. Mole weight: 254.2426. Appearance: White solid powder. Purity: 0.98. Catalog: ACM114503423. | |
| 2,6-Diphenyl-N,N-bis((R)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. Alternative Names: (11bR)- 2,6-Diphenyl-N,N-bis[(1R)-1- phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin- 4-amine. CAS No. 1204207-84-0. Molecular formula: C48H38NO2P. Mole weight: 691.79. Purity: 0.97. IUPACName: 10, 16-diphenyl-N, N-bis[(1R)-1-phenylethyl]-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Catalog: ACM1204207840. | |
| (2-Aminoethyl)di-tert-butylphosphonium tetrafluoroborate | Phosphine Ligands. Alternative Names: Ethanamine, 2-[bis(1,1-dimethylethyl)phosphino]-, tetrafluoroborate. CAS No. 1222630-35-4. Molecular formula: C10H25BF4NP. Mole weight: 277.09. Purity: 0.97. IUPACName: 2-aminoethyl(ditert-butyl)phosphanium;tetrafluoroborate. Catalog: ACM1222630354. | |
| 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 | 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 ethers. Effective ligand in the Pd-catalyzed arylation of ester enolates. Ligand employed in arylation of ketone enolates using ortho-halo nitrobenezenes. Ligand employed in the amination of aryl nonaflates using Pd catalysts. Ligand used for cascade alkenyl amination/Heck reaction for the synthesis of indoles. Ligand used in Pd-catalyzed Kumada-Corriu cross coupling at low temperatures. Ligand used in Rh-catalyzed intramolecular hydroamination of unactivated terminal and internal alkenes with primary and secondary amines. Ligand used in Au-catalyzed cycloisomerization of allenes. Group: Organic phosphine compounds. 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)biphe | |
| 2-Morpholino-N-(2-(phenylthio)ethyl)ethan-1-amine | Nitrogen-Donor Ligands. Alternative Names: 2-Morpholin-4-yl-N-(2-phenylsulfanylethyl)ethanamine. CAS No. 1179894-18-8. Molecular formula: C14H22N2OS. Mole weight: 266.4. Purity: 0.98. IUPACName: 2-morpholin-4-yl-N-(2-phenylsulfanylethyl)ethanamine. Catalog: ACM1179894188. | |
| 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, 3'-Diphenyl-[1, 1'-binaphthalene]-2, 2'-diamine | Nitrogen-Donor Ligands. Alternative Names: 1-(2-Amino-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-amine. CAS No. 1229013-43-7. Molecular formula: C32H24N2. Mole weight: 436.55. Purity: 0.98. IUPACName: 1-(2-amino-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-amine. Catalog: ACM1229013437. | |
| 3,3'-(Ethyne-1,2-diyl)dianiline | Amine COFs Ligands. Alternative Names: Bis(3-aminophenyl) acetylene; 3,3'-(Ethyne-1,2-diyl)dianiline. CAS No. 102852-93-7. Molecular formula: C14H12N2. Mole weight: 208.25. Appearance: Yellow crystal. Purity: 0.98. Catalog: ACM102852937. | |
| (3aR, 8aR)-2, 2-Dimethyl-4, 4, 8, 8-tetraphenyl-N, N-bis((R)-1-phenylethyl)tetrahydro-[1, 3]dioxolo[4, 5-e][1, 3, 2]dioxaphosphepin-6-amine | Phosphine Ligands. Alternative Names: 2,2-Dimethyl-4,4,8,8-tetraphenyl-N,N-bis(1-phenylethyl)-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine. CAS No. 1226495-37-9. Molecular formula: C47H46NO4P. Mole weight: 719.85. Purity: 0.97. IUPACName: 2,2-dimethyl-4,4,8,8-tetraphenyl-N,N-bis(1-phenylethyl)-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine. Catalog: ACM1226495379. | |
| (3aR,8aR)-N,N-Dicyclohexyl-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine | Phosphine Ligands. CAS No. 1193254-83-9. Molecular formula: C43H50NO4P. Mole weight: 675.84. Purity: 0.97. IUPACName: N,N-dicyclohexyl-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine. Catalog: ACM1193254839. | |
| 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-[10-(4-Aminophenyl)anthracen-9-yl]aniline | Amine COFs Ligands. Alternative Names: 4,4'-(9,10-Anthracenediyl)bis[benzenamine]; 9,10-Bis (4-aminophenyl)-anthracene. CAS No. 106704-35-2. Molecular formula: C26H20N2. Mole weight: 360.4504. Appearance: Yellow crystals. Purity: 0.97. Catalog: ACM106704352. | |
| 4'-([2, 2':6', 2"-Terpyridin]-4'-yl)-[1, 1'-biphenyl]-4-amine | Amine COFs Ligands. CAS No. 1071227-10-5. Molecular formula: C27H20N4. Mole weight: 400.47. Purity: 95%+. Catalog: ACM1071227105. | |
| 4, 4'- (1, 4-Phenylenebis (diphenylmethylene))dianiline | Amine COFs Ligands. Alternative Names: 4- [ [4- [ (4-Aminophenyl) -diphenylmethyl] phenyl] -diphenylmethyl] aniline. CAS No. 103567-80-2. Molecular formula: C44H36N2. Mole weight: 592.77. Purity: 95%+. Catalog: ACM103567802. | |
| 4,4',4''-((1s,3s,5s)-Adamantane-1,3,5-triyl)trianiline | Amine COFs Ligands. CAS No. 1298062-84-6. Molecular formula: C28H31N3. Mole weight: 409.56. Purity: 95%+. Catalog: ACM1298062846. | |
| 4,4'-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))dianiline | Amine COFs Ligands. Alternative Names: 9,10-Bis(4-aminophenylethynyl)anthracene; 4-[2-[10-[2-(4-Aminophenyl)ethynyl]anthracen-9-yl]ethynyl]aniline. CAS No. 1186580-77-7. Molecular formula: C30H20N2. Mole weight: 408.4932. Purity: 0.98. Catalog: ACM1186580777. | |
| 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. |  |
| 4,7-Bis(4-aminophenyl)-2,1,3-benzothiadiazole | Amine COFs Ligands. Alternative Names: 4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)dianiline. CAS No. 1203707-77-0. Molecular formula: C18H14N4S. Mole weight: 318.3956. Appearance: Red crystal. Purity: 0.98. Catalog: ACM1203707770. | |
| 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'-Aminophenyl)-2,2-dimethyl-1,3-dioxolane | Amine COFs Ligands. Alternative Names: Benzenamine, 4-(5,5-dimethyl-1,3-dioxan-2-yl)-. CAS No. 107708-70-3. Molecular formula: C12H17NO2. Mole weight: 207.2689. Appearance: Light yellow solid. Purity: 0.98. Catalog: ACM107708703. | |
| 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). | |
| 5'-(Tert-butyl)-[1, 1':3', 1"-terphenyl]-3, 3"-diamine | Amine COFs Ligands. Alternative Names: 3'-(3-Aminophenyl)-5'-tert-butyl-[1,1'-biphenyl]-3-amine. CAS No. 1138835-40-1. Molecular formula: C22H24N2. Mole weight: 316.43. Purity: 95%+. Catalog: ACM1138835401. | |
| 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. | |
| 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. | |
| Bis(3, 5-bis(trifluoromethyl)phenyl)(2', 6'-bis(dimethylamino)-3, 6-dimethoxybiphenyl-2-yl)phosphine | Ligand for the Palladium-catalyzed arylation of α-Branched Secondary Amines. Group: Other phosphine ligands. Alternative Names: MFCD29905024;1810068-30-4;2-(Di(3, 5-di(trifluoromethyl)phenyl)phosphino)-2', 6'-di(dimethylamino)-3, 6-dimethoxybiphenyl;2-[Bis(3, 5-trifluoromethylphenylphosphino)-3, 6-dimethoxy]-2', 6'-dimethylamino-1, 1'-biphenyl;Bis(3, 5-bis(trifluoromethyl)phenyl)(2', 6'-bis(dimethylamino)-3, 6-dimethoxybiphenyl-2-yl)phosphine, >=95%. CAS No. 1810068-30-4. Molecular formula: C34H29F12N2O2P. Mole weight: 756.573g/mol. IUPACName: 2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-3,6-dimethoxyphenyl]-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine. Canonical SMILES: CN (C)C1=C (C (=CC=C1)N (C)C)C2=C (C=CC (=C2P (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC. Catalog: ACM1810068304. | |
| Bis(3, 5-bis(trifluoromethyl)phenyl)(2', 6'-bis(isopropoxy)-3, 6-dimethoxybiphenyl-2-yl)phosphine | Ligand for the Palladium-catalyzed arylation of α-Branched Secondary Amines. Group: Other phosphine ligandscoupling. Alternative Names: 1810068-31-5; SCHEMBL20299569; MFCD29905025; ZINC585091574; 2-[Bis(3, 5-trifluoromethylphenylphosphino)-3, 6-dimethoxy]- 2', 6'-di-i-propoxy-1, 1'-biphenyl;2-[Bis(3, 5-trifluoromethylphenylphosphino)-3, 6-dimethoxy]-2', 6'-di-i-propoxy-1, 1'-biphenyl;Bis(3, 5-bis(trifluoromethyl)phenyl)(2', 6'-bis(isopropoxy)-3, 6-dimethoxybiphenyl-2-yl)phosphine, >=95%. CAS No. 1810068-31-5. Molecular formula: C36H31F12O4P. Mole weight: 786.595g/mol. IUPACName: bis[3,5-bis(trifluoromethyl)phenyl]-[2-[2,6-di(propan-2-yloxy)phenyl]-3,6-dimethoxyphenyl]phosphane. Canonical SMILES: CC (C)OC1=C (C (=CC=C1)OC (C)C)C2=C (C=CC (=C2P (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC. Catalog: ACM1810068315. | |
| Bis(pyrimidin-2-ylmethyl)amine | Other MOFs Ligands. Alternative Names: 1-Pyrimidin-2-yl-N-(pyrimidin-2-ylmethyl)methanamine. CAS No. 1202002-16-1. Molecular formula: C10H11N5. Mole weight: 201.23. Purity: 95%+. Catalog: ACM1202002161-1. | |
| 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 |
| 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). | |
| 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. | |
| N1, N1'-([1, 1'-biphenyl]-4, 4'-diyl)bis(N1-(4-methoxyphenyl)benzene-1, 4-diamine) | Amine COFs Ligands. Alternative Names: N,N'-Bis(4-methoxyphenyl)-N,N'-bis(4-aminophenyl)biphenyl-4,4'-diamine; 4-N-[4-[4-(4-Amino-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-4-N-(4-methoxyphenyl)benzene-1,4-diamine. CAS No. 1299494-47-5. Molecular formula: C38H34N4O2. Mole weight: 578.7021. Appearance: Yellow-green powder. Purity: 0.98. Catalog: ACM1299494475. | |
| N1,N1-Dimethyl-N2-(2-(phenylthio)ethyl)ethane-1,2-diamine | Nitrogen-Donor Ligands. Alternative Names: [2- (Dimethylamino)Ethyl][2- (Phenylsulfanyl)Ethyl]Amine. CAS No. 1179900-47-0. Molecular formula: C12H20N2S. Mole weight: 224.37. Purity: 0.98. IUPACName: N',N'-dimethyl-N-(2-phenylsulfanylethyl)ethane-1,2-diamine. Catalog: ACM1179900470. | |
| N1,N1,N4,N4-tetra(pyridin-4-yl)benzene-1,4-diamine | Nitrogen MOFs Ligands. Alternative Names: 1,4-Bis[bis(4-pyridinyl)amino]benzene; 1-N,1-N,4-N,4-N-tetrapyridin-4-ylbenzene-1,4-diamine. CAS No. 1218812-56-6. Molecular formula: C26H20N6. Mole weight: 416.48. Appearance: Green solid. Purity: 0.98. IUPACName: 1-N,1-N,4-N,4-N-tetrapyridin-4-ylbenzene-1,4-diamine. Catalog: ACM1218812566-2. | |
| N-(1-Phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. CAS No. 1258223-39-0. Molecular formula: C28H22NO2P. Mole weight: 435.45. Appearance: Solid. Purity: 0.98. IUPACName: N-(1-phenylethyl)-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Catalog: ACM1258223390. | |
| N-[(1S)-2'-Amino-4, 4', 6, 6'-tetrakis(trifluoromethyl)[1, 1'-biphenyl]-2-yl]-P, P-diphenylphosphinous Amide | Phosphine Ligands. Alternative Names: 2-[2-(Diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline; N-(Diphenylphosphino)-4,4',6,6'-tetrakis(trifluoromethyl)-2,2'-biphenyldiamine. CAS No. 1093238-10-8. Molecular formula: C28H17F12N2P. Mole weight: 640.4. Purity: 0.98. IUPACName: 2-[2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline. Catalog: ACM1093238108. | |
| N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-2,4,6-trimethylbenzenesulfonamide | Nitrogen-Donor Ligands. Alternative Names: (1S,2S)-N-(2,4,6-Trimethylphenylsulfonyl)-1,2-Diphenyl-1,2-Ethanediamine. CAS No. 1026785-12-5. Molecular formula: C23H26N2O2S. Mole weight: 394.53. Appearance: White or yellow powder. Purity: 0.97. IUPACName: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamide. Catalog: ACM1026785125. | |
| N3-Ethyl-N3-methylbutane-1,3-diamine | Nitrogen-Donor Ligands. Alternative Names: (3-Amino-1-methylpropyl)ethyl(methyl)amine; 3-N-Ethyl-3-N-Methylbutane-1,3-Diamine. CAS No. 1033693-03-6. Molecular formula: C7H18N2. Mole weight: 130.23. Purity: 0.98. IUPACName: 3-N-ethyl-3-N-methylbutane-1,3-diamine. Catalog: ACM1033693036. | |
| 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-Dimethyl-[(R)-1,1'-spirobiindane-7,7'-diyl]phosphoramidite((R)-SIPHOS) | 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-Tetrahy. CAS No. 443965-14-8. Molecular formula: C19H20NO2P. Mole weight: 325.348g/mol. IUPACName: N,N-dimethyl-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine. Canonical SMILES: CN (C)P1OC2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)O1. Catalog: ACM443965148. | |
| N-Dimethyl-[(S)-1,1'-spirobiindane-7,7'-diyl]phosphoramidite((S)-SIPHOS) | 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. CAS No. 443965-10-4. Molecular formula: C19H20NO2P. Mole weight: 325.348g/mol. IUPACName: N,N-dimethyl-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine. Canonical SMILES: CN (C)P1OC2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)O1. Catalog: ACM443965104. | |
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