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| Product | Description | |
|---|---|---|
| 1,4,7-Triazacyclononane trihydrochloride | 1,4,7-Triazacyclononane trihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 58966-93-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H15N3·3HCl. US Biological Life Sciences. |  Worldwide |
| 1,4,7-Triazacyclononane Trihydrochloride | 1,4,7-Triazacyclononane Trihydrochloride. Group: Macrocyclessupramolecular host materials. CAS No. 58966-93-1. Product ID: 1,4,7-triazonane; trihydrochloride. Molecular formula: 238.6g/mol. Mole weight: C6H18Cl3N3. C1CNCCNCCN1.Cl.Cl.Cl. InChI=1S/C6H15N3. 3ClH/c1-2-8-5-6-9-4-3-7-1; ; ; /h7-9H, 1-6H2; 3*1H. HNPMVNQYFPWBKI-UHFFFAOYSA-N. |  |
| 1,4,7-Triazonane | 1,4,7-Triazonane (1,4,7-Triazacyclononane), an intermediate in the synthesis of 1,4,7-trifunctionalized derivatives, is a possible reagent for compleximetric titrations with high cation-binding selectivity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1,4,7-Triazacyclononane. CAS No. 4730-54-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W006212. |  |
| 1,4,7-Tri-Boc-10-(carboxymethyl)-1,4,7,10-tetraazacyclododecane | 1,4,7-Tri-Boc-10-(carboxymethyl)-1,4,7,10-tetraazacyclododecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 247193-74-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,4,7-Tri-Boc-10-(carboxymethyl)-1,4,7,10-tetraazacyclododecane 98+% (TLC) | 1,4,7-Tri-Boc-10-(carboxymethyl)-1,4,7,10-tetraazacyclododecane 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,4,7-tri-Boc-1,4,7,10-tetraaza-cyclododecane | 1,4,7-tri-Boc-1,4,7,10-tetraaza-cyclododecane. Group: Biochemicals. Alternative Names: N,N',N''-tri-Boc-cyclen. Grades: Highly Purified. CAS No. 175854-39-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4,7-tri-Boc-1,4,7,10-tetraaza-cyclododecane ≥97% (TLC) | 1,4,7-tri-Boc-1,4,7,10-tetraaza-cyclododecane ≥97% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 175854-39-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4,7-Trimethyl-1,4,7-triazacyclononane | 1,4,7-Trimethyl-1,4,7-triazacyclononane. Group: Biochemicals. Grades: Highly Purified. CAS No. 96556-05-7. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4,7-Trimethyl-1,4,7-triazacyclononane (stabilized with NaHCO3) | 1,4,7-Trimethyl-1,4,7-triazacyclononane (stabilized with NaHCO3). Group: Supramolecular host materials polymerization reagents. Alternative Names: FT-0642327; I14-28904; SCHEMBL151183; BBL100621; AC1LC32Y; 96556-05-7; InChI=1/C9H21N3/c1-10-4-6-11 (2)8-9-12 (3)7-5-10/h4-9H2, 1-3H; DS-18409; CS-0043769; Octahydro-1,4,7-trimethyl-1H-1,4,7-triazonine. CAS No. 96556-05-7. Product ID: 1,4,7-trimethyl-1,4,7-triazonane. Molecular formula: 171.288g/mol. Mole weight: C9H21N3. CN1CCN(CCN(CC1)C)C. InChI=1S/C9H21N3/c1-10-4-6-11 (2)8-9-12 (3)7-5-10/h4-9H2, 1-3H3. WLDGDTPNAKWAIR-UHFFFAOYSA-N. | |
| 1,4,7-Trimethyl-1,4,7-triazacyclononane, (stabilized with NaHCO3) | 1,4,7-Trimethyl-1,4,7-triazacyclononane, (stabilized with NaHCO3). Group: Macrocycles. CAS No. 96556-05-7. Product ID: 1,4,7-trimethyl-1,4,7-triazonane. Molecular formula: 171.28g/mol. Mole weight: C9H21N3. CN1CCN(CCN(CC1)C)C. InChI=1S/C9H21N3/c1-10-4-6-11 (2)8-9-12 (3)7-5-10/h4-9H2, 1-3H3. WLDGDTPNAKWAIR-UHFFFAOYSA-N. | |
| 1,4,7-Trimethyl-1,4,7-triazonane | 1,4,7-Trimethyl-1,4,7-triazonane, also known as TMT or trimethylenetris(aziridine), is a cyclic organic compound. TMT is commonly used as a crosslinking agent and a precursor for polymer and resin synthesis. In addition, it is used as a stabilizer in the production of polyurethane foam and as a curing agent for epoxy resins. Due to its high reactivity and stability, TMT is considered to be a versatile and efficient reagent in various applications. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Me3TACN. CAS No. 96556-05-7. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W051391. | |
| 1,4,7-Trioxacycloundecane-8,11-dione | 1,4,7-Trioxacycloundecane-8,11-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 230-891-3, CID81819, 1,4,7-Trioxacycloundecane-8,11-dione, 7357-94-0. Product Category: Heterocyclic Organic Compound. CAS No. 7357-94-0. Molecular formula: C8H12O5. Mole weight: 188.178 g/mol. Purity: 0.96. IUPACName: 1,4,7-trioxacycloundecane-8,11-dione. Canonical SMILES: C1CC(=O)OCCOCCOC1=O. Density: 1.166g/cm³. ECNumber: 230-891-3. Product ID: ACM7357940. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,4,7-Tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane Tetrahydrocloride | 1,4,7-Tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane Tetrahydrocloride is an intermediate of Gadoteridol. Gadoterido is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Synonyms: 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid; 2-[4,7-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic Acid; DO3A. CAS No. 114873-37-9. Molecular formula: C14H26N4O6. Mole weight: 346.38. |  |
| 1,4,7-Trithiacyclononane | 1,4,7-Trithiacyclononane. Group: Macrocyclessupramolecular host materials. Alternative Names: 1,4,7-TRITHIACYCLONONANE; TRIETHYLENE TRISULFIDE; [9]aneS3; Hexahydro-1,4,7-trithionin; 1,4,7-Trithiacyclononane,Triethylene trisulfide; 1,4,7-Trithiacyclononane 97%. CAS No. 6573-11-1. Product ID: 1,4,7-trithionane. Molecular formula: 180.4g/mol. Mole weight: C6H12S3. C1CSCCSCCS1. InChI=1S / C6H12S3 / c1-2-8-5-6-9-4-3-7-1 / h1-6H2. PQNPKQVPJAHPSB-UHFFFAOYSA-N. | |
| 1,4,7-Tritosyl-1,4,7-triazonane | 1,4,7-Tritosyl-1,4,7-triazonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,7-Tris-(toluene-4-sulfonyl)-[1,4,7]triazonane. Product Category: Heterocyclic Organic Compound. CAS No. 52667-89-7. Molecular formula: C27H33N3O6S3. Mole weight: 591.76. Purity: 0.97. IUPACName: 1,4,7-tris-(4-methylphenyl)sulfonyl-1,4,7-triazonane. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C. ECNumber: 610-880-3. Product ID: ACM52667897-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H-1,4,7-Triazonine. | |
| 1,4,8,11,15,18,22,25-Octabutoxy-phthalocyanine | 1,4,8,11,15,18,22,25-Octabutoxy-phthalocyanine. Group: other materials. Alternative Names: 1,4,8,11,15,18,22,25-OCTABUTOXY- PHTHALOCYANINE; 1 4 8 11 15 18 22 25-OCTABUTOXY-29H 31H&; 1,4,8,11,15,18,22,25-octa-n-butoxyphthalocyanine; 1,4,8,11,15,18,22,25-Octabutoxy-29H,31H-phthalocyanine; 1,4,8,11,15,18,22,25-Octabutoxy-29H,31H-phthalocyanine Dye con. CAS No. 116453-73-7. Product ID: 5, 8, 14, 17, 23, 26, 32, 35-octabutoxy-2, 11, 20, 29, 37, 38, 39, 40-octazanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Molecular formula: 1091.4g/mol. Mole weight: C64H82N8O8. CCCCOC1=C2C (=C (C=C1) OCCCC) C3=NC4=NC (=NC5=C6C (=CC=C (C6=C (N5) N=C7C8=C (C=CC (=C8C (=N7) N=C2N3) OCCCC) OCCCC) OCCCC) OCCCC) C9=C (C=CC (=C94) OCCCC) OCCCC. InChI=1S / C64H82N8O8 / c1-9-17-33-73-41-25-26-42 (74-34-18-10-2) 50-49 (41) 57-65-58 (50) 70-60-53-45 (77-37-21-13-5) 29-30-46 (78-38-22-14-6) 54 (53) 62 (67-60) 72-64-56-48 (80-40-24-16-8) 32-31-47 (79-39-23-15-7) 55 (56) 63 (68-64) 71-61-52-44 (76-36-20-12-4) 28-27-43 (75-35-19-11-3) 51 (52) 59 (66-61) 69-57 / h25-32H, 9-24, 33-40H2, 1-8H3, (H2, 65, 66, 67, 68, 69, 70, 71, 72). KAPOSTKECKHKAP-UHFFFAOYSA-N. | |
| 1,4,8,11-Tetraazacyclotetradecane | 1,4,8,11-Tetraazacyclotetradecane. Group: Macrocyclessupramolecular host materials polymerization reagents. Alternative Names: 1,4,8-Tris(trifluoroacetyl)cyclam. CAS No. 295-37-4. Product ID: 1,4,8,11-tetrazacyclotetradecane. Molecular formula: 200.32. Mole weight: C10H24N4. C1CNCCNCCCNCCNC1. MDAXKAUIABOHTD-UHFFFAOYSA-N. InChI=1S / C10H24N4 / c1-3-11-7-9-13-5-2-6-14-10-8-12-4-1 / h11-14H, 1-10H2. 97%. | |
| 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid-d8 Hydrochloride | 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid-d8 is labelled 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid (T283980) which is a four-?arm oligonucleotide Ni(II)?-?cyclam-?centered complexes as precursors for the generation of supramolecular periodic assemblies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C18H28D8Cl4N4O8, Molecular Weight: 586.36. US Biological Life Sciences. | Worldwide |
| 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid Hydrochloride | 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid is a four-?arm oligonucleotide Ni(II)?-?cyclam-?centered complexes as precursors for the generation of supramolecular periodic assemblies. Group: Biochemicals. Grades: Highly Purified. CAS No. 78668-42-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C18H36Cl4N4O8, Molecular Weight: 578.309999999999. US Biological Life Sciences. | Worldwide |
| 1, 4, 8, 11-Tetra azacyclotetra decane -1-ethane thiol | 1, 4, 8, 11-Tetra azacyclotetra decane -1-ethane thiol is an intermediate in the synthesis of TETAC (P991915), a cyclen based compound used in paramagnetic NMR studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 439791-70-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H24N4S. US Biological Life Sciences. | Worldwide |
| 1,4,8,11-Tetraazacyclotetradecane-5,7-dione | 1,4,8,11-Tetraazacyclotetradecane-5,7-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,8,11-TETRAAZACYCLOTETRADECANE-5,7-DIONE;DIOXOCYCLAM;1,4,8,11-Tetraazacyclotetradecane-5,7-dione 99%. Product Category: Polymer/Macromolecule. CAS No. 63972-19-0. Molecular formula: C10H20N4O2. Mole weight: 228.29. Product ID: ACM63972190. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,8,11-Tetraazacyclotetradecane (Cyclam) | 1g Pack Size. Group: Building Blocks, Organics. Formula: C10H24N4. CAS No. 295-37-4. Prepack ID 90030974-1g. Molecular Weight 200.32. See USA prepack pricing. |  |
| 1, 4, 8, 11-tetra azacyclotetra decane Hexa(trifluoroacetate) | Reagent used in the preparation of Plerixafor derivatives. Group: Biochemicals. Alternative Names: 1, 1', 1''- (1, 4, 8, 11-Tetra azacyclotetra decane -1, 4, 8-tri yl ) tri s [2, 2, 2-tri fluoro-ethanone; 1, 4, 8-tri s (tri fluoroacetyl ) -1, 4, 8, 11-tetra azacyclotetra decane ; 1, 4, 8-tri s (tri fluoroacetyl ) -1, 4, 8, 11-tetra azacyclotetra decane ; 1, 4, 8-Tris (trifluoroacetyl) cyclam. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,4,8,11-Tetrakis(aminocarbonylmethyl)-1,4,8,11-tetraazacyclotetradecane | 1,4,8,11-Tetrakis(aminocarbonylmethyl)-1,4,8,11-tetraazacyclotetradecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,8,11-Tetrakis(aminocarbonylmethyl)-1,4,8,11-tetraazacyclotetradecane;1,4,8,11-Tetraazacyclotetradecane-N,N',N'',N'''-tetraacetamide, min. 98%. Product Category: Heterocyclic Organic Compound. CAS No. 345612-63-7. Molecular formula: C18H36N8O4. Product ID: ACM345612637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane | 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane. Group: Supramolecular host materials monomerspolymerization reagents. Alternative Names: Tetramethylcyclam; 1,4,8,11-Tetraazacyclotetradecane, 1,4,8,11-tetramethyl-. CAS No. 41203-22-9. Product ID: 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane. Molecular formula: 256.43. Mole weight: C14H32N4. CN1CCCN(CCN(CCCN(CC1)C)C)C. HRFJEOWVAGSJNW-UHFFFAOYSA-N. InChI=1S/C14H32N4/c1-15-7-5-8-17 (3)13-14-18 (4)10-6-9-16 (2)12-11-15/h5-14H2, 1-4H3. | |
| 1,4,8,11-Tetrathiacyclotetradecane | 1,4,8,11-Tetrathiacyclotetradecane. Group: Macrocyclessupramolecular host materials. Alternative Names: 1,4,8,11-TETRATHIACYCLOTETRADECANE; 14-ANE-S4; Tetrathia-14-crown-4. CAS No. 24194-61-4. Product ID: 1,4,8,11-tetrathiacyclotetradecane. Molecular formula: 268.5g/mol. Mole weight: C10H20S4. C1CSCCSCCCSCCSC1. InChI=1S / C10H20S4 / c1-3-11-7-9-13-5-2-6-14-10-8-12-4-1 / h1-10H2. WMVHWZHZRYGGOO-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,4,8,11-tetra(trifluoroacetyl)-1,4,8,11-tetraazacyclotetradecane | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Plerixafor Impurity 26. CAS No. 201610-16-4. Molecular formula: C18H20F12N4O4. Mole weight: 584.36. | |
| 1,4,8,12-Tetraazacyclopentadecane | 1,4,8,12-Tetraazacyclopentadecane. Group: Macrocyclessupramolecular host materials. Alternative Names: TETRAAZACYCLOPENTADECANE; 1,4,8,12-TETRAAZACYCLOPENTADECANE; 1,4,8,11-tetraazacyclopentadecane; 1,4,8,12-Tetraazacyclopentadecane,min.98%; 1,4,8,12-TETRAAZACYCLOPENTADECANE, MIN. 98%; Cyclal; 1,4,8,12-Tetraazacyclopentadecane,98%. CAS No. 15439-16-4. Product ID: 1,4,8,12-tetrazacyclopentadecane. Molecular formula: 214.35. Mole weight: C11H26N4. C1CNCCCNCCNCCCNC1. KUFDRRWNPNXBRF-UHFFFAOYSA-N. InChI= 1S / C11H26N4 / c1-4-12-6-2-8-14-10-11-15-9-3-7-13-5- 1 / h12-15H, 1-11H2. 97%+. | |
| 1,4,8,12-Tetraazacyclopentadecane,min. 98% | 1,4,8,12-Tetraazacyclopentadecane,min. 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,8,12-Tetraazacyclopentadecane. Product Category: Amide & Amine Monomers. CAS No. 15439-16-4. Molecular formula: C11H26N4. Mole weight: 214.35 g/mol. Purity: 0.97. Product ID: ACM-MO-15439164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-(8-amino-3-(tert-butyl)imidazo[1,5-a]pyrazin-1-yl)naphthalen-1-yl)-3-(3-(trifluoromethyl)phenyl)urea | 1-(4-(8-amino-3-(tert-butyl)imidazo[1,5-a]pyrazin-1-yl)naphthalen-1-yl)-3-(3-(trifluoromethyl)phenyl)urea. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 1589527-65-0. Molecular formula: C28H25F3N6O. Mole weight: 518.5. Purity: 0.95. Product ID: ACM1589527650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,8-Trimethylcarbazole | 1,4,8-Trimethylcarbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 78787-83-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,4,8-tritosyl-1,4,8,11-tetraazacyclotetradecane | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: 4,8,11-Tris(p-tolylsulfonyl)-1,4,8,11-tetraazacyclotetradecane; Plerixafor Impurity 35. Grades: 98%. CAS No. 104395-69-9. Molecular formula: C31H42N4O6S3. Mole weight: 662.88. | |
| 1-(4'-Acetyl[1,1'-biphenyl]-4-yl)-2-bromo-ethanone | 1-(4'-Acetyl[1,1'-biphenyl]-4-yl)-2-bromo-ethanone is an intermediate/impurity towards Daclatasvir (D101500), an inhibitor of the HCV protein NS5A that may be used as a drug candidate for the treatment of hepatitis C (HCV). Group: Biochemicals. Grades: Highly Purified. CAS No. 36934-45-9. Pack Sizes: 500mg, 1g. Molecular Formula: C16H13BrO2, Molecular Weight: 317.18. US Biological Life Sciences. | Worldwide |
| 1-(4'-Acetyl(1,1'-biphenyl)-4-yl)ethanone | 1-(4'-Acetyl(1,1'-biphenyl)-4-yl)ethanone. Group: Biochemicals. Alternative Names: 4,4'-Diacetylbiphenyl. Grades: Highly Purified. CAS No. 787-69-9. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C16H14O2. US Biological Life Sciences. | Worldwide |
| 14-Acetyloxycodone | 14-Acetyloxycodone (cas# 70509-92-1) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 70509-92-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C20H23NO5. US Biological Life Sciences. | Worldwide |
| 1-[4-[ (Acetyloxy) methyl]phenyl]-1-propanone | 1-[4-[ (Acetyloxy) methyl]phenyl]-1-propanone is an intermediate in synthesizing Hydroxytolyl Mephedrone Hydrochloride, which is a metabolite of Mephedrone Hydrochloride (M224200). It is a stimulant drug related to cathinone and methcathinone. The effects of Mephedrone are reportedly comparable to those of similar drugs such as MDMA and methylone. Group: Biochemicals. Grades: Highly Purified. CAS No. 352233-13-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H14O3. US Biological Life Sciences. | Worldwide |
| 1-[4-[ (Acetyloxy) methyl]phenyl]-2-bromo-1-propanone | 1-[4-[ (Acetyloxy) methyl]phenyl]-2-bromo-1-propanone is an intermediate in synthesizing Hydroxytolyl Mephedrone Hydrochloride, which is a metabolite of Mephedrone Hydrochloride (M224200). It is a stimulant drug related to cathinone and methcathinone. The effects of Mephedrone are reportedly comparable to those of similar drugs such as MDMA and methylone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H13BrO3. US Biological Life Sciences. | Worldwide |
| 1-(4-Acetylphenyl)-2-methyl-1-propanone | A potential impurity in Ibuprofen. Group: Biochemicals. Grades: Highly Purified. CAS No. 103931-20-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Acetylphenyl)-2-methyl-1-propanone | 1-(4-Acetylphenyl)-2-methyl-1-propanone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Isobutyrylacetophenone. CAS No. 103931-20-0. Pack Sizes: 10MG. IUPAC Name: 1-(4-acetylphenyl)-2-methylpropan-1-one. Molecular Formula: C12H14O2. Mole Weight: 190.24. Catalog: APS103931200. SMILES: CC(C)C(=O)c1ccc(cc1)C(=O)C. Format: Neat. Shipping: Room Temperature. |  |
| 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole | 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187385-98-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13BrN2O, Molecular Weight: 293.16. US Biological Life Sciences. | Worldwide |
| 14-Acetylvirescenine | 14-Acetylvirescenine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 14-ACETYLVIRESCENINE;14-Acetylvirescenine from Delphinium sp. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 71609-79-5. Molecular formula: C25H39NO7. Mole weight: 465.58. Purity: 99% mass spectrometry, RMN, IR, TLC [aluminium oxide, chloroform:methanol (100:1)]. Product ID: ACM71609795. Alfa Chemistry ISO 9001:2015 Certified. Categories: Eldelidine. | |
| 14-Acetylvirescenine | 14-Acetylvirescenine is a diterpenoid alkaloid that has been tested for its insect repellent activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 71609-79-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H39NO7, Molecular Weight: 465.58. US Biological Life Sciences. | Worldwide |
| 1,4-α-glucan 6-α-glucosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: oligoglucan-branching glycosyltransferase; 1,4-α-D-glucan 6-α-D-glucosyltransferase; T-enzyme; D-glucosyltransferase; 1,4-α-D-glucan:1,4-α-D-glucan(D-glucose) 6-α-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.24. CAS No. 9030-12-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2468; 1,4-α-glucan 6-α-glucosyltransferase; EC 2.4.1.24; 9030-12-0; oligoglucan-branching glycosyltransferase; 1,4-α-D-glucan 6-α-D-glucosyltransferase; T-enzyme; D-glucosyltransferase; 1,4-α-D-glucan:1,4-α-D-glucan(D-glucose) 6-α-D-glucosyltransferase. Cat No: EXWM-2468. |  |
| 1,4-α-glucan branching enzyme | Converts amylose into amylopectin. The accepted name requires a qualification depending on the product, glycogen or amylopectin, e.g. glycogen branching enzyme, amylopectin branching enzyme. The latter has frequently been termed Q-enzyme. Group: Enzymes. Synonyms: branching enzyme; amylo-(1,4?1,6)-transglycosylase; Q-enzyme; α-glucan-branching glycosyltransferase; amylose isomerase; enzymatic branching factor; branching glycosyltransferase; enzyme Q; glucosan transglycosylase; glycogen branching enzyme; plant branching enzyme; α-1,4-glucan:α-1,4-glucan-6-glycosyltransferase; starch b. Enzyme Commission Number: EC 2.4.1.18. CAS No. 9001-97-2. Glycogen branching enzyme. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2405; 1,4-α-glucan branching enzyme; EC 2.4.1.18; 9001-97-2; branching enzyme; amylo-(1,4?1,6)-transglycosylase; Q-enzyme; α-glucan-branching glycosyltransferase; amylose isomerase; enzymatic branching factor; branching glycosyltransferase; enzyme Q; glucosan transglycosylase; glycogen branching enzyme; plant branching enzyme; α-1,4-glucan:α-1,4-glucan-6-glycosyltransferase; starch branching enzyme; 1,4-α-D-glucan:1,4-α-D-glucan 6-α-D-(1,4-α-D-glucano)-transferase. Cat No: EXWM-2405. | |
| 14α-Hydroxypaspalinine | 14α-Hydroxypaspalinine is a secondary metabolite of indole isolated from Aspergillus niger. 14-α-hydroxypaspalinine is a member of the paspalinine-causing toxin family and is usually related to the toxicity of animals to pasture. Synonyms: Hydroxypaspalinine, 14-alpha-. Grades: >95% by HPLC. CAS No. 151341-77-4. Molecular formula: C27H31NO5. Mole weight: 449.54. | |
| 14α-Hydroxy prednisolonediscontinued | 14α-Hydroxy prednisolonediscontinued. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11β,14,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione. Product Category: Heterocyclic Organic Compound. CAS No. 95815-58-0. Molecular formula: C21H28O6. Mole weight: 376.44. Product ID: ACM95815580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Amino-2-bromophenyl)piperidin-4-ol | 1-(4-Amino-2-bromophenyl)piperidin-4-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1251049-23-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BrN2O, Molecular Weight: 271.149999999999. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-2-fluorophenyl)-3-pyrrolidinol | 1-(4-Amino-2-fluorophenyl)-3-pyrrolidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-AMINO-2-FLUOROPHENYL)-3-PYRROLIDINOL, 593249-20-8, CTK5A9798, MolPort-013-458-845, AKOS012215248, AG-L-23768, KB-214174, 1-(4-amino-2-fluorophenyl)pyrrolidin-3-ol, FT-0681387, I11-956. Product Category: Heterocyclic Organic Compound. CAS No. 593249-20-8. Molecular formula: C10H13FN2O. Mole weight: 196.23. Purity: 0.96. IUPACName: 1-(4-amino-2-fluorophenyl)pyrrolidin-3-ol. Canonical SMILES: C1CN(CC1O)C2=C(C=C(C=C2)N)F. Product ID: ACM593249208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Amino-2-n-propyl-5-pyrimidinylmethyl)-2-methylpyridinium Chloride Hydrochloride | 1-(4-Amino-2-n-propyl-5-pyrimidinylmethyl)-2-methylpyridinium Chloride Hydrochloride. Group: Biochemicals. Alternative Names: 1-[(4-Amino-2-propyl-5-pyrimidinyl)methyl]-2-methylpyridinium Chloride Hydrochloride (1:1:1)1-[(4-Amino-2-propyl-5-pyrimidinyl)methyl]-2-picolinium Chloride Monohydrochloride; 1-(4-Amino-2-n-propyl-5-pyrimidinylmethyl)-2-picolinium Chloride Hydrochloride; 1-(4-Amino-2-propyl-5-pyrimidinylmethyl)-2-methylpyridinium Chloride Hydrochloride; Amdon; Amprol; Amprol 25; Amprolium Hydrochloride; Mepyrium Hydrochloride; Thiacoccid Hydrochloride. Grades: Highly Purified. CAS No. 137-88-2. Pack Sizes: 1g. Molecular Formula: C14H20Cl2N4, Molecular Weight: 315.24. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone | 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone. Group: Biochemicals. Alternative Names: 1-(4-Amino-3,5-dichlorophenyl)-2-bromoethan-1-one. Grades: Highly Purified. CAS No. 37148-47-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C8H6BrCl2NO. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone (1-(4-Amino-3,5-dichlorophenyl)-2-bromoethan-1-one) | 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone (1-(4-Amino-3,5-dichlorophenyl)-2-bromoethan-1-one). Group: Biochemicals. Alternative Names: 1-(4-Amino-3,5-dichlorophenyl)-2-bromoethan-1-one. Grades: Highly Purified. CAS No. 37148-47-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone | 1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone. Group: Biochemicals. Alternative Names: 1-(4-Amino-3,5-dichlorophenyl)ethan-1-one. Grades: Highly Purified. CAS No. 37148-48-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H7Cl2NO. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone (1-(4-Amino-3,5-dichlorophenyl)ethan-1-one) | 1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone (1-(4-Amino-3,5-dichlorophenyl)ethan-1-one). Group: Biochemicals. Alternative Names: 1-(4-Amino-3,5-dichlorophenyl)ethan-1-one. Grades: Highly Purified. CAS No. 37148-48-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride | 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-a-(tert-butylamino)-3,5-dichloroacetophenone hydrochloride; Keto clenbuterol. Grades: Highly Purified. CAS No. 37845-71-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H17Cl3N2O. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3,5-dimethylphenyl)-2-pyrrolidinone | 1-(4-Amino-3,5-dimethylphenyl)-2-pyrrolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-amino-3,5-dimethylphenyl)-2-pyrrolidinone, 1-(4-amino-3,5-dimethylphenyl)pyrrolidin-2-one, 924830-53-5, AGN-PC-015LKG, CTK5H1299, MolPort-002-747-580, STK735177, ZINC12445769, AKOS003406175, AG-H-78985, MCULE-5367827367, AK121733, ST095739, KB-214188, ST4134865, AO-080/43441658. Product Category: Heterocyclic Organic Compound. CAS No. 924830-53-5. Molecular formula: C12H16N2O. Mole weight: 204.268240 [g/mol]. Purity: 0.96. IUPACName: 1-(4-amino-3,5-dimethylphenyl)pyrrolidin-2-one. Canonical SMILES: CC1=CC(=CC(=C1N)C)N2CCCC2=O. Product ID: ACM924830535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-Amino-3-chloro-5- (trifluoromethyl) phenyl]-2-bromo-ethanone | Mabuterol intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 97760-87-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-[4-Amino-3-chloro-5- (trifluoromethyl) phenyl]ethanone | Mabuterol intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 97760-76-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3-fluorophenyl)ethanone | 1-(4-Amino-3-fluorophenyl)ethanone can be used as a starting material in the preparation of 2-Amino-5-[ (cyclopentylamino) acetyl]-3-fluoro-benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 73792-22-0. Pack Sizes: 1g, 5g. Molecular Formula: C8H8FNO, Molecular Weight: 151.15. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3-methoxyphenyl)-4-methylpiperazine | 1-(4-Amino-3-methoxyphenyl)-4-methylpiperazine is a useful synthetic intermediate. It is used to 4,5-dihydro-1H-pyrazolo[4,3-h]quinazolines as orally and selective Polo-like kinase 1 inhibitors. It is also used to synthesize IRAK-4 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 122833-04-9. Pack Sizes: 250mg, 2.5 g. Molecular Formula: C12H19N3O, Molecular Weight: 221.3. US Biological Life Sciences. | Worldwide |
| 1-[4-Amino-5-(2-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone | 1-[4-Amino-5-(2-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-amino-5-(2-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 91481-02-6. Molecular formula: C13H13ClN2O. Mole weight: 248.708120 [g/mol]. Purity: 0.96. IUPACName: 1-[4-amino-5-(2-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Canonical SMILES: CC1=C(C(=C(N1)C2=CC=CC=C2Cl)N)C(=O)C. Density: 1.274g/cm³. Product ID: ACM91481026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-Amino-5-(2-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone | 1-[4-Amino-5-(2-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-amino-5-(2-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 91481-03-7. Molecular formula: C14H16N2O2. Mole weight: 244.289040 [g/mol]. Purity: 0.96. IUPACName: 1-[4-amino-5-(2-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Canonical SMILES: CC1=C(C(=C(N1)C2=CC=CC=C2OC)N)C(=O)C. Density: 1.179g/cm³. Product ID: ACM91481037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-Amino-5-(3-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone | 1-[4-Amino-5-(3-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Amino-5-(3-fluorophenyl)-2-methyl-1H-pyrrol-3-yl)ethanone, Ketone, (4-amino-5-(m-fluorophenyl)-2-methylpyrrol-3-yl) methyl, ETHANONE, 1-(4-AMINO-5-(3-FLUOROPHENYL)-2-METHYL-1H-PYRROL-3-YL)-, 91480-89-6, 1-[4-amino-5-(3-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone, AC1L1KNR, LS-67120. Product Category: Heterocyclic Organic Compound. CAS No. 91480-89-6. Molecular formula: C13H13FN2O. Mole weight: 232.254 g/mol. Purity: 0.96. IUPACName: 1-[4-amino-5-(3-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Canonical SMILES: CC1=C(C(=C(N1)C2=CC(=CC=C2)F)N)C(=O)C. Product ID: ACM91480896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-Amino-5-(4-methoxy-3-methyl-phenyl)-2-methyl-1H-pyrrol-3-yl]ethan one | 1-[4-Amino-5-(4-methoxy-3-methyl-phenyl)-2-methyl-1H-pyrrol-3-yl]ethan one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-amino-5-(4-methoxy-3-methyl-phenyl)-2-methyl-1H-pyrrol-3-yl]ethan one. Product Category: Heterocyclic Organic Compound. CAS No. 91480-88-5. Molecular formula: C15H18N2O2. Mole weight: 258.315620 [g/mol]. Purity: 0.96. IUPACName: 1-[4-amino-5-(4-methoxy-3-methylphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Canonical SMILES: CC1=C(C=CC(=C1)C2=C(C(=C(N2)C)C(=O)C)N)OC. Density: 1.156g/cm³. Product ID: ACM91480885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-amino-5-nitropyridin-2-yl)azetidin-3-ol | 1-(4-amino-5-nitropyridin-2-yl)azetidin-3-ol. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C8H10N4O3. Mole weight: 210.19. Purity: 0.99. Product ID: PR01048. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(5-hydroxy-1-oxopentyl)-piperazine | 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(5-hydroxy-1-oxopentyl)-piperazine (Terazosin EP Impurity F) is a useful building block in the synthesis of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 109678-71-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H27N5O4, Molecular Weight: 389.45. US Biological Life Sciences. | Worldwide |
| 1-[4-Amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-chloro-ethanone | Reagent used in the preparation of serine/threonine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 821794-90-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1- [4-Amino-7- (3-tert-butyldi methyl silyloxypropyl ) -5- (4- methyl phenyl) -7H-pyrrolo [2, 3-d] pyrimidine | Reactant in the preparation of serine/threonine kinase inhibitors. Group: Biochemicals. Alternative Names: 7- [3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] propyl] -5- (4-methylphenyl) -7H-poyrrolo [2, 3-d] pyrimidin-4-amine. Grades: Highly Purified. CAS No. 821794-84-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1- ( (4-Aminobenzenemethane) sulfonyl) pyrrolidine | Intermediate in the preparation of Almotriptan. Group: Biochemicals. Alternative Names: 4-[ (1-Pyrrolidinylsulfonyl) methyl]benzenamine; 1- [ [ (4-Aminophenyl) methyl] sulfonyl] pyrrolidine; N- ( (4-Aminobenzenemethane) sulfonyl) pyrrolidine. Grades: Highly Purified. CAS No. 334981-10-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1- ( (4-Aminobenzenemethane) sulfonyl) pyrrolidine | A metabolite of Almotriptan. Synonyms: 4-[ (1-Pyrrolidinylsulfonyl) methyl]benzenamine; 1-[[ (4-Aminophenyl) methyl]sulfonyl]pyrrolidine; N- ( (4-Aminobenzenemethane) sulfonyl) pyrrolidine. Grades: > 95%. CAS No. 334981-10-1. Molecular formula: C11H16N2O2S. Mole weight: 240.33. | |
| 1- (4- (Aminomethyl) naphthalen-1-yl) -N, N-dimethylmethanamine | 1- (4- (Aminomethyl) naphthalen-1-yl) -N, N-dimethylmethanamine is a potential impurity of Naftifine (N213100), an antimycotic allylamine. An antifungal (topical) agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C14H18N2, Molecular Weight: 214.31. US Biological Life Sciences. | Worldwide |
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