Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 16-Phenoxy tetranor prostaglandin f2alpha | 16-Phenoxy tetranor prostaglandin f2alpha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9ALPHA,11ALPHA,15R-TRIHYDROXY-16-PHENOXY-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID;16-PHENOXY TETRANOR PROSTAGLANDIN F2ALPHA. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 51705-19-2. Molecular formula: C22H30O6. Mole weight: 390.47. Product ID: ACM51705192. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,7,8-Trichlorodibenzo-p-dioxin | 1,7,8-Trichlorodibenzo-p-dioxin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,7,8-TRICHLORODIBENZO-P-DIOXIN;1,7,8-TRICHLORODIBENZO-P-DIOXIN (50 UG/ML IN ISOOCTANE). Product Category: Heterocyclic Organic Compound. CAS No. 82306-65-8. Molecular formula: C12H5Cl3O2. Mole weight: 287.5259. Purity: 0.96. IUPACName: 1,7,8-trichlorodibenzo-p-dioxin. Canonical SMILES: C1=CC2=C(C(=C1)Cl)OC3=CC(=C(C=C3O2)Cl)Cl. Density: 1.562g/cm³. Product ID: ACM82306658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-Acetoxy-5a-androsta-2,16-diene | 17-Acetoxy-5a-androsta-2,16-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Androsta-2,16-dien-17-ol,acetate,(5)-(9CI);17-acetoxy-5a-androsta-2,16-diene;(5a)-Androsta-2,16-dien-17-ol 17-acetate;17-Acetoxy-5α-androsta-2,16-diene;17-Acetoxy-5α-androet-2,16-diene. Product Category: Heterocyclic Organic Compound. CAS No. 50588-42-6. Molecular formula: C21H30O2. Mole weight: 314.46. Purity: 0.96. IUPACName: [(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Canonical SMILES: CC(=O)OC1=CCC2C1(CCC3C2CCC4C3(CC=CC4)C)C. Density: 1.07. ECNumber: 610-545-1. Product ID: ACM50588426. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17Alpha-estradiol-2,4-d2 | 17Alpha-estradiol-2,4-d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17ALPHA-ESTRADIOL-2,4-D2. Product Category: Heterocyclic Organic Compound. CAS No. 81586-94-9. Molecular formula: C18H22D2O2. Mole weight: 274.39. Purity: 98 atom % D. IUPACName: (8R,9S,13S,14S,17R)-2,4-dideuterio-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O. Product ID: ACM81586949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17Alpha(H),21beta(H)-25,28,30-trisnorhopane | 17Alpha(H),21beta(H)-25,28,30-trisnorhopane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25NOR28ABETA;17ALPHA(H),21BETA(H)-25,28,30-TRISNORHOPANE. Product Category: Heterocyclic Organic Compound. CAS No. 85115-38-4. Molecular formula: C27H46. Mole weight: 370.66. Product ID: ACM85115384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17Beta,19-dihydroxyandrost-4-en-3-one 17-benzoate | 17Beta,19-dihydroxyandrost-4-en-3-one 17-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_005684, Oprea1_676895, DivK1c_001972, HMS557K08, MolPort-002-911-076, CID89281, CDS1_000932, EINECS 243-549-3, 17beta,19-Dihydroxyandrost-4-en-3-one 17-benzoate, 20155-05-9. Product Category: Heterocyclic Organic Compound. CAS No. 20155-05-9. Molecular formula: C26H32O4. Mole weight: 408.53 g/mol. Purity: 0.96. IUPACName: [10-(hydroxymethyl)-13-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] benzoate. Canonical SMILES: CC12CCC3C(C1CCC2OC(=O)C4=CC=CC=C4)CCC5=CC(=O)CCC35CO. ECNumber: 243-549-3. Product ID: ACM20155059. Alfa Chemistry ISO 9001:2015 Certified. | |
| (17Beta)-4,17-dimethylandrosta-2,4-dieno[2,3-d]isoxazol-17-ol | (17Beta)-4,17-dimethylandrosta-2,4-dieno[2,3-d]isoxazol-17-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17β)-4,17-Dimethyl-androsta-2,4-dieno[2,3-d]isoxazol-17-ol; (17B)-4,17-DIMETHYL-ANDROSTA-2,4-DIENO[2,3-D]ISOXAZOL-17-OL; (17Beta)-4,17-Dimethyl-androsta-2,4-dieno[2,3-d]isoxazol-17-ol. Product Category: Heterocyclic Organic Compound. CAS No. 71507-21-6. Molecular formula: C22H31NO2. Mole weight: 341.48704;g/mol. Purity: 0.96. IUPACName: 4,17-dimethyl-androst-4-eno[2,3-d]isoxazol-17β-ol. Canonical SMILES: CC1=C2CCC3C4CCC(C4(CCC3C2(CC5=C1ON=C5)C)C)(C)O. ECNumber: 275-584-5. Product ID: ACM71507216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17Beta-dihydroequilin-2,4,16,16-d4 | 17Beta-dihydroequilin-2,4,16,16-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17BETA-DIHYDROEQUILIN-2,4,16,16-D4. Product Category: Heterocyclic Organic Compound. CAS No. 350819-99-7. Molecular formula: C18H16D4O2. Mole weight: 272.37. Purity: 98 atom % D. IUPACName: (13S,14S,17S)-2,4,16,16-tetradeuterio-13-methyl-12,14,15,17-tetrahydro-11H-cyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CCC3=C(C1CCC2O)C=CC4=C3C=CC(=C4)O. Product ID: ACM350819997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17Beta(H),21alpha(H)-25,28,30-trisnorhopane | 17Beta(H),21alpha(H)-25,28,30-trisnorhopane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25NOR28BETA, ALPHA;17BETA(H),21ALPHA(H)-25,28,30-TRISNORHOPANE. Product Category: Heterocyclic Organic Compound. CAS No. 75503-03-6. Molecular formula: C27H46. Mole weight: 370.66. Product ID: ACM75503036. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(7-Bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone | 1-(7-Bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(7-BROMO-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-2,2,2-TRIFLUOROETHANONE;7-BROMO-N-TRIFLUOROACETYL-1,2,3,4-TETRAHYDROISOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 181514-35-2. Molecular formula: C11H9BrF3NO. Mole weight: 308.09. Purity: 0.96. IUPACName: 1-(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone. Canonical SMILES: C1CN(CC2=C1C=CC(=C2)Br)C(=O)C(F)(F)F. Product ID: ACM181514352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-Desacetyl rocuronium | 17-Desacetyl rocuronium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2β,3α,5α,16β,17β)-3,17-Dihydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propenyl)pyrrolidinium Bromide; Org 9943. Product Category: Heterocyclic Organic Compound. CAS No. 119302-86-2. Molecular formula: C30H51BrN2O3. Mole weight: 567.64. Product ID: ACM119302862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,7-Dibromo-octan-4-one | 1,7-Dibromo-octan-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,7-DIBROMO-OCTAN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 90673-17-9. Molecular formula: C8H14Br2O. Mole weight: 286.00416. Product ID: ACM90673179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,7-Dimethylxanthine | 1,7-Dimethylxanthine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Paraxanthine. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 611-59-6. Molecular formula: C7H8N4O2. Mole weight: 180.16. Purity: 0.99. IUPACName: 1,7-Dimethyl-3H-purine-2,6-dione. Canonical SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2)C. Density: 1.3640 g/cm³. Product ID: ACM611596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(7-Ethoxy-1-benzofuran-2-yl)ethanone | 1-(7-Ethoxy-1-benzofuran-2-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000771990, MolPort-002-466-759, ZINC03887908, CID3868801, SMR000376498, EN300-09789, 58583-72-5. Product Category: Heterocyclic Organic Compound. CAS No. 58583-72-5. Molecular formula: C12H12O3. Mole weight: 204.221880 [g/mol]. Purity: 0.96. IUPACName: 1-(7-ethoxy-1-benzofuran-2-yl)ethanone. Canonical SMILES: CCOC1=CC=CC2=C1OC(=C2)C(=O)C. Density: 1.144g/cm³. Product ID: ACM58583725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-(Fmoc-amino)-5-oxo-6-aza-3,9,12,15-tetraoxaheptadecanoic acid | 17-(Fmoc-amino)-5-oxo-6-aza-3,9,12,15-tetraoxaheptadecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-Oxo-5,8,11,17-Tetraoxa-2,14-diazanonadecanedioic Acid 1-(9H-Fluoren -9-ylmethyl)ester. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Syrup. CAS No. 489427-26-1. Molecular formula: C27H34N2O9. Mole weight: 530.57. Purity: 0.96. IUPACName: 2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCNC(=O)COCC(=O)O. Density: 1.256g/cm³. Product ID: ACM489427261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(7-Hexyl-9,10-dihydro-2-phenanthryl)octan-1-one | 1-(7-Hexyl-9,10-dihydro-2-phenanthryl)octan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(7-Hexyl-9,10-dihydro-2-phenanthryl)octan-1-one, 54547-81-8, EINECS 259-213-4, AC1MI3T1, CTK5A1596, AG-F-89659, 1-(7-hexyl-9,10-dihydrophenanthren-2-yl)octan-1-one, 1-Octanone,1-(7-hexyl-9,10-dihydro-2-phenanthrenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 54547-81-8. Molecular formula: C28H38O. Mole weight: 390.600720 [g/mol]. Purity: 0.96. IUPACName: 1-(7-hexyl-9,10-dihydrophenanthren-2-yl)octan-1-one. Canonical SMILES: CCCCCCCC(=O)C1=CC2=C(C=C1)C3=C(CC2)C=C(C=C3)CCCCCC. Density: 0.987g/cm³. ECNumber: 259-213-4. Product ID: ACM54547818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(7-Methoxy-naphthalen-2-yl)-ethanone | 1-(7-Methoxy-naphthalen-2-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-86791, 1-(7-METHOXY-NAPHTHALEN-2-YL)-ETHANONE, 72775-28-1, CTK5D6796, ZINC22004483, AKOS015967501, Ethanone,1-(7-methoxy-2-naphthalenyl)-, 2-Acetonaphthone,7-methoxy- (7CI); 2-Acetyl-7-methoxynaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 72775-28-1. Molecular formula: C13H12O2. Mole weight: 200.233180 [g/mol]. Purity: 0.96. IUPACName: 1-(7-methoxynaphthalen-2-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=C(C=C1)C=CC(=C2)OC. Density: 1.118g/cm³. Product ID: ACM72775281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 18Alpha(H)-oleanane | 18Alpha(H)-oleanane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18ALPHA(H)-OLEANANE;(18α)-Oleanane. Product Category: Heterocyclic Organic Compound. CAS No. 30759-92-3. Molecular formula: C30H52. Mole weight: 412.73. Product ID: ACM30759923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 18-Beta-glycyrrhetinic acid methyl ester | 18-Beta-glycyrrhetinic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCYRRHETINIC ACID METHYL ESTER, 18-BETA-;18-BETA-GLYCYRRHETINIC ACID METHYL ESTER;3-beta-hydroxy-11-oxo-olean-12-en-30-oicacimethylester;methyl18-beta-glycyrrhetate;methyl18-beta-glycyrrhetinate;methylglycyrrhetate;methylglycyrrhetinate;18-B-GLYCYRRHET. Product Category: Heterocyclic Organic Compound. CAS No. 1477-44-7. Molecular formula: C31H48O4. Mole weight: 484.7104. Density: 1.11 g/cm³. Product ID: ACM1477447. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl glycyrrhetinate. | |
| 1,8-Diaminobromo-4,5-dihydroxyanthraquinone | 1,8-Diaminobromo-4,5-dihydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-diaminobromo-4,5-dihydroxyanthraquinone;9,10-Anthracenedione, 1,8-diaminobromo-4,5-dihydroxy-;Einecs 248-624-4. Product Category: Heterocyclic Organic Compound. CAS No. 27733-08-0. Molecular formula: C14H9BrN2O4. Mole weight: 349.13626. Product ID: ACM27733080. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse Blue 81. | |
| 1,8-Dihydroxynaphthalene | 1,8-Dihydroxynaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-DIHYDROXYNAPHTHALENE;1,8-NAPHTHALENEDIOL;naphthalene-1,8-diol;1,8-dihydroxynaphtalene. Product Category: Heterocyclic Organic Compound. CAS No. 569-42-6. Molecular formula: C10H8O2. Mole weight: 160.17. Density: 1.33g/cm³. Product ID: ACM569426. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,5-Dihydroxynaphthalene. | |
| 1,8-Dimethylnaphthalene | 1,8-Dimethylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-DIMETHYLNAPHTHALENE; 1,8-Dimethylnaphthalene. Product Category: Heterocyclic Organic Compound. Appearance: off-white to orange-beige crystalline powder. CAS No. 569-41-5. Molecular formula: C12H12. Mole weight: 156.22. Purity: 0.96. IUPACName: 1,8-dimethylnaphthalene. Canonical SMILES: CC1=CC=CC2=C1C(=CC=C2)C. Density: 1 g/cm³. ECNumber: 209-314-4. Product ID: ACM569415. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Dimethylnaphthalene. | |
| 1,8-Divinylhexadecafluorooctane | 1,8-Divinylhexadecafluorooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Divinylhexadecafluorooctane;1,8-Divinylperfluorooctane;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluorododeca-1,11-diene. Product Category: Heterocyclic Organic Compound. CAS No. 35192-44-0. Molecular formula: C12H6F16. Mole weight: 454.15. Purity: 0.96. IUPACName: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluorododeca-1,11-diene. Canonical SMILES: C=CC(C(C(C(C(C(C(C(C=C)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.564. Product ID: ACM35192440. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)18-Hepe | (±)18-Hepe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-18-HYDROXY-5Z,8Z,11Z,14Z,16E-EICOSAPENTAENOIC ACID;(+/-)18-HEPE. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 141110-17-0. Molecular formula: C20H30O3. Mole weight: 318.45. Purity: 0.97. Canonical SMILES: CCC(O)\\\\C=C\\\\C=C\\\\C/C=C\\\\C/C=C\\\\C/C=C\\\\CCCC(=O)O. Product ID: ACM141110170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Naphthyridin-2(1H)-one,4-hydroxy-3-(3-oxo-3-phenyl-1-propenyl)-(9ci) | 1,8-Naphthyridin-2(1H)-one,4-hydroxy-3-(3-oxo-3-phenyl-1-propenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Naphthyridin-2(1H)-one,4-hydroxy-3-(3-oxo-3-phenyl-1-propenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 401938-37-2. Molecular formula: C17H12N2O3. Product ID: ACM401938372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 18-Norcorynan-19-al,20,21-didehydro-,(15a)-(9ci) | 18-Norcorynan-19-al,20,21-didehydro-,(15a)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: INDOLOQUINOLIZINE;(2R,12BS)-2-ETHYL-1,2,6,7,12,12B-HEXAHYDRO-INDOLO[2,3-A]QUINOLIZINE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 136573-96-1. Molecular formula: C18H20N2O. Mole weight: 218.25. Purity: 0.96. IUPACName: (2R,12bS)-2-ethyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carbaldehyde. Canonical SMILES: CCC1CC2C3=C(CCN2C=C1C=O)C4=CC=CC=C4N3. Product ID: ACM136573961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,9-Bis(maleimide)nonane | 1,9-Bis(maleimide)nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,9-BIS(MALEIMIDE)NONANE. Product Category: Heterocyclic Organic Compound. CAS No. 38460-50-3. Molecular formula: C17H22N2O4. Mole weight: 318.37. Purity: 0.96. IUPACName: 1-[9-(2,5-dioxopyrrol-1-yl)nonyl]pyrrole-2,5-dione. Canonical SMILES: C1=CC(=O)N(C1=O)CCCCCCCCCN2C(=O)C=CC2=O. Density: 1.218g/cm³. Product ID: ACM38460503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 19-Carboxy cholesterol | 19-Carboxy cholesterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3β)-3-Hydroxycholest-5-en-19-oic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 26319-96-0. Molecular formula: C27H44O3. Mole weight: 416.64. Purity: 0.96. IUPACName: 2-[(3S,8S,9S,10S,13R,14S,17R)-3-hydroxy-13-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]acetic acid. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)CC(=O)O)C. Product ID: ACM26319960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,9-Dicyanononane | 1,9-Dicyanononane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undecanedinitrile, 1,9-DICYANONONANE, NSC63369, CID247906, ZINC01691586, U0059, 71172-36-6. Product Category: Heterocyclic Organic Compound. CAS No. 71172-36-6. Molecular formula: C11H18N2. Mole weight: 178.28. Purity: >95.0%(GC). IUPACName: undecanedinitrile. Density: 0.91. Product ID: ACM71172366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,9-Dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione,2,2,8,8,10,10,16,16-octamethyl- | 1,9-Dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione,2,2,8,8,10,10,16,16-octamethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,8,8,10,10,16,16-octamethyl-1,9-dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione, 18623-13-7, NSC4585, AC1Q6EER, AC1L59MH, CTK4D9189, NSC-4585, AR-1D0790, AG-J-99164, 1,9-Dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione(8CI); NSC 4585, 1,9-Dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione,2,2,8,8,10,10,16,16-octamethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 18623-13-7. Molecular formula: C18H40O4Si4. Mole weight: 432.8498. Purity: 0.96. IUPACName: 2,2,8,8,10,10,16,16-octamethyl-1,9-dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione. Canonical SMILES: C[Si]1(CCC(=O)CC[Si](O[Si](CCC(=O)CC[Si](O1)(C)C)(C)C)(C)C)C. Density: 0.95g/cm³. Product ID: ACM18623137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,9-Nonanedioic-d14 acid | 1,9-Nonanedioic-d14 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,9-Azelaic-d14 acid; 1,9-Heptanedicarboxylic-d14 acid; 1,9-Lapargylic-d14 acid. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 119176-67-9. Molecular formula: C9H2D14O4. Mole weight: 202.31. Purity: 98 atom % D. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecadeuteriononanedioic acid. Product ID: ACM119176679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 19(R)-Hydroxy prostaglandin e2 | 19(R)-Hydroxy prostaglandin e2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 19(R)-HYDROXY PROSTAGLANDIN E2;9-OXO-11ALPHA,15S,19R-TRIHYDROXY-PROSTA-5Z,13E-DIEN-1-OIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 64625-54-3. Molecular formula: C20H32O6. Mole weight: 368.46. Product ID: ACM64625543. Alfa Chemistry ISO 9001:2015 Certified. Categories: 19(R)-hydroxy-Prostaglandin E2. | |
| 1-Acetamido-3-adamantanecarboxylic acid | 1-Acetamido-3-adamantanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetamido-3-adamantanecarboxylic acid;3-Acetylamino-adamantane-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6240-00-2. Molecular formula: C13H19NO3. Product ID: ACM6240002. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Acetamido(dimethyl)azaniumyl]dodecan-2-olate | 1-[Acetamido(dimethyl)azaniumyl]dodecan-2-olate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-1,1-dimethyl-1-(2-hydroxydodecyl)hydrazinium hydroxide inner salt, HYDRAZINIUM, 2-ACETYL-1,1-DIMETHYL-1-(2-HYDROXYDODECYL)-, HYDROXIDE, inner salt, 54472-70-7, AC1L252D, LS-76994, 1-[acetamido(dimethyl)azaniumyl]dodecan-2-olate, 1-(2-acetyl-1,1-dimethylhydraziniumyl)dodecan-2-olate. Product Category: Heterocyclic Organic Compound. CAS No. 54472-70-7. Molecular formula: C16H34N2O2. Mole weight: 286.453 g/mol. Purity: 0.96. IUPACName: 1-[acetamido(dimethyl)azaniumyl]dodecan-2-olate. Canonical SMILES: CCCCCCCCCCC(C[N+](C)(C)NC(=O)C)[O-]. Product ID: ACM54472707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-ACETOXY-4-FLUOROBENZENE | 1-ACETOXY-4-FLUOROBENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETIC ACID 4-FLUOROPHENYL ESTER;P-FLUOROPHENYL ACETATE;fluoro-aceticaciphenylester;phenylfluoroacetate. Product Category: Heterocyclic Organic Compound. CAS No. 404-15-9. Molecular formula: C8H7FO2. Mole weight: 154.14. Density: 1.178. Product ID: ACM404159. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Fluorophenyl acetate. | |
| 1-Acetyl-2,5-dimethoxy-4-methylbenzene | 1-Acetyl-2,5-dimethoxy-4-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,5-dimethoxy-4-methylphenyl)ethanone, 1-ACETYL-2,5-DIMETHOXY-4-METHYLBENZENE, 13720-58-6, AC1MPTN6, SureCN7685964, CTK8G8803, AKOS006273325, AK-58699, KB-151707, FT-0607279. Product Category: Heterocyclic Organic Compound. CAS No. 13720-58-6. Molecular formula: C11H14O3. Mole weight: 194.227060 [g/mol]. Purity: 0.96. IUPACName: 1-(2,5-dimethoxy-4-methylphenyl)ethanone. Density: 1.048g/cm³. Product ID: ACM13720586. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2',5'-Dimethoxy-4'-methylacetophenone. | |
| 1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one | 1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETYL-3-(ACETYLOXY)-7-CHLORO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE;1-Acetyl-7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one acetate (ester);1-ACETYL-7-CHLORO-5-(2-CHLOROPHENYL)1,3-DIHYDRO-3-ACETOXY-2H-1. Product Category: Heterocyclic Organic Compound. CAS No. 18878-17-6. Molecular formula: C19H14Cl2N2O4. Mole weight: 405.23. Density: 1.42. Product ID: ACM18878176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-4-bromo-1H-indazole | 1-Acetyl-4-bromo-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetyl-4-bromo-1H-indazole;1-(4-Bromoindazol-1-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 885698-70-4. Molecular formula: C9H7BrN2O. Mole weight: 239.068680 [g/mol]. Purity: 0.96. IUPACName: 1-(4-bromoindazol-1-yl)ethanone. Product ID: ACM885698704. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-ACETYL-4-CYANO-7-AZAINDOLE | 1-ACETYL-4-CYANO-7-AZAINDOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETYL-4-CYANO-7-AZAINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 618446-36-9. Molecular formula: C10H7N3O. Purity: 0.96. IUPACName: 1-acetylpyrrolo[2,3-b]pyridine-4-carbonitrile. Canonical SMILES: CC(=O)N1C=CC2=C(C=CN=C21)C#N. Product ID: ACM618446369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-4-piperidinepropanoic acid | 1-Acetyl-4-piperidinepropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-acetylpiperidin-4-yl)propanoic acid, 3-(1-ACETYL-PIPERIDIN-4-YL)-PROPIONIC ACID, 131417-49-7, SCHEMBL3036073, CBWPIRBWBJQAPM-UHFFFAOYSA-N, MolPort-008-754-470, 1-acetyl-4-piperidinepropionic acid, 1-acetyl-4-Piperidinepropanoic acid, WT1082, AKOS008153659, MCULE-2957363406, NE36190, 3-(1-acetyl-4-piperidinyl)propanoic acid, 3-(1-acetyl-4-piperidinyl)propionic acid, 3-(1-acetylpiperidin-4-yl)propionic acid, DB-062815, EN300-94266, I12-0555, 131417-49-7 3-(1-acetylpiperidin-4-yl)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 131417-49-7. Molecular formula: C10H17NO3. Mole weight: 199.246880 [g/mol]. Purity: 0.96. IUPACName: 3-(1-acetylpiperidin-4-yl)propanoic acid. Product ID: ACM131417497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-5-(2-aminopropyl)-2,3-dihydro-1H-indole-7-carbonitrile | 1-Acetyl-5-(2-aminopropyl)-2,3-dihydro-1H-indole-7-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetyl-5-(2-aminopropyl)-2,3-dihydro-1H-indole-7-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 175837-01-1. Molecular formula: C14H17N3O. Mole weight: 243.3. Density: 1.19. Product ID: ACM175837011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetylcyclohexyl acetate | 1-Acetylcyclohexyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetylcyclohexyl acetate, 1-Acetoxy-1-acetylcyclohexane, FEMA No. 3701, 1-Acetoxycyclohexyl methyl ketone, Methyl 1-acetoxycyclohexyl ketone, CID62017, EINECS 258-186-6, 1-(1-(Acetyloxy)cyclohexyl)ethanone, 1-Hydroxycyclohexyl methyl ketone acetate, Ethanone, 1-(1-(acetyloxy)cyclohexyl)-, Ketone, 1-hydroxycyclohexyl methyl, acetate, 52789-73-8. Product Category: Heterocyclic Organic Compound. CAS No. 52789-73-8. Molecular formula: C10H16O3. Mole weight: 184.23224. Purity: 0.96. IUPACName: (1-acetylcyclohexyl) acetate. Canonical SMILES: CC(=O)C1(CCCCC1)OC(=O)C. Density: 1.04g/cm³. ECNumber: 258-186-6. Product ID: ACM52789738. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Adamantaneacetic acid | 1-Adamantaneacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Adamantaneacetic acid, 1-Adamantylacetic acid, Ambap701, Maybridge1_002200, Oprea1_744522, 127272_ALDRICH, ALBB-000785, EINECS 225-585-1, NSC310162, ST5202965, Tricyclo(3.3.1.13,7)dec-1-ylacetic acid, Tricyclo[3.3.1.1(3,7)-]decane-1-acetic acid, Tricyclo[3.3.1.13,7]decane-1-acetic acid, 4942-47-6. Product Category: Heterocyclic Organic Compound. Appearance: white to off-white crystalline powder or crystals. CAS No. 4942-47-6. Molecular formula: C12H18O2. Mole weight: 194.27. Purity: >99.0%(T). IUPACName: 2-(1-adamantyl)acetic acid. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)CC(=O)O. Density: 1.167 g/cm³. ECNumber: 225-585-1. Product ID: ACM4942476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Adamantyl-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]methanone hydrochloride | 1-Adamantyl-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]methanone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-adamantyl-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]methanone hydrochloride, 99899-46-4, SM 911, AC1L21G5, SM-911, 2-(4-(1-Adamantane carbonyl)piperazinyl)-4-amino-6,7-dimethoxyquinazoline hcl, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(tricyclo(3.3.1.13,7)dec-1-ylcarbonyl)piperazine monohydrochloride, Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(tricyclo(3.3.1.13,7)dec-1-ylcarbonyl)-, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 99899-46-4. Molecular formula: C25H34ClN5O3. Mole weight: 488.022 g/mol. Purity: 0.96. IUPACName: 1-adamantyl-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]methanone;hydrochloride. Canonical SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C45CC6CC(C4)CC(C6)C5)N)OC.Cl. Product ID: ACM99899464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-2-methyl-1H-imidazole | 1-Allyl-2-methyl-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-allyl-2-methyl-1H-imidazole;Einecs 236-121-2. Product Category: Heterocyclic Organic Compound. CAS No. 13173-22-3. Molecular formula: C7H10N2. Mole weight: 122.1677. Product ID: ACM13173223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-ALLYL-2-NITRO-BENZENE | 1-ALLYL-2-NITRO-BENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ALLYL-2-NITRO-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 103441-67-4. Molecular formula: C9H9NO2. Mole weight: 163.17326. Product ID: ACM103441674. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-5-oxo-pyrrolidine-3-carboxylic acid | 1-Allyl-5-oxo-pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ALLYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID;CHEMBRDG-BB 4009580;IFLAB-BB F1216-0228;TIMTEC-BB SBB010502;Albb-005878. Product Category: Heterocyclic Organic Compound. CAS No. 16199-99-8. Molecular formula: C8H11NO3. Mole weight: 169.18. Product ID: ACM16199998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-6-iodo-1H-benzo[d][1,3]oxazine-2,4-dione | 1-Allyl-6-iodo-1H-benzo[d][1,3]oxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-allyl-6-iodo-1H-benzo[d][1,3]oxazine-2,4-dione, 1131605-41-8, CTK8E2100, SBB067856, ZINC39951621, AKOS015853979, AK133634, KB-144846, FT-0656732, A802850, 6-iodo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione, I14-5327, 6-iodanyl-1-prop-2-enyl-3,1-benzoxazine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 1131605-41-8. Molecular formula: C11H8INO3. Mole weight: 329.090590 [g/mol]. Purity: 0.96. IUPACName: 6-iodo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione. Product ID: ACM1131605418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allylpiperidine | 1-Allylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidine,1,2-dimethyl-5-methylene-, 142209-32-3, ACMC-1C07S, AGN-PC-0032TS, CTK4C2993, AG-D-83695, Piperidine, 1,2-dimethyl-5-methylene-, 1,2-DIMETHYL-5-METHYLIDENEPIPERIDINE, Piperidine, 1,2-dimethyl-5-methylene- (9CI);1,2-DIMETHYL-5-METHYLIDENEPIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 142209-32-3. Molecular formula: C8H15N. Mole weight: 125.211400 [g/mol]. Purity: 0.96. IUPACName: 1,2-dimethyl-5-methylidenepiperidine. Product ID: ACM142209323. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(prop-2-en-1-yl)piperidine. | |
| (1α,2β,5α)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one | (1α,2β,5α)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L37NY, AC1O5AL8, 14575-93-0, EINECS 238-619-5, EINECS 239-394-6, EINECS 250-212-4, (1R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one, (1S,4S,5R)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one, (1alpha,2beta,5alpha)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one, (1)-(1alpha,2beta,5alpha)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one, (1S-(1alpha,2beta,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one, Bicyclo(3.1.1)heptan-3-one, 2,6,6-trimethyl-, (1R,2R,5S)-rel-, 15358-88-0, 24558-58-5, 30469-22-8. Product Category: Heterocyclic Organic Compound. CAS No. 30469-22-8. Molecular formula: C10H16O. Mole weight: 152.233440 [g/mol]. Purity: 0.96. IUPACName: (1R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one. Product ID: ACM30469228. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-1-Deoxy-beta-d-galactopyranose | 1-Amino-1-Deoxy-beta-d-galactopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINO-1-DEOXY-BETA-D-GALACTOSE;B-D-GALACTOPYRANOSYLAMINE;BETA-D-GALACTOPYRANOSYLAMINE;BETA-D-GALACTOSYLAMINE;ú1-AMINO-1-DEOXY-BETA-D-GALACTOPYRANOSE;1-AMINO-1-DEOXY-BETA-D-GALACTOSE, BETA-D-GALACTOPYRANOSYLAMINE;1-AMINO-1-DEOXY-B-D-GALACTOSE (B-. Product Category: Heterocyclic Organic Compound. CAS No. 50444-86-5. Molecular formula: C6H13NO5. Mole weight: 179.17. Product ID: ACM50444865. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6318-23-6. | |
| [1-Amino-2-(5,10-disulfooxynaphtho[3,2-f][1,3]benzoxazol-2-yl)-10-sulfooxyanthracen-9-yl]hydrogen sulfate | [1-Amino-2-(5,10-disulfooxynaphtho[3,2-f][1,3]benzoxazol-2-yl)-10-sulfooxyanthracen-9-yl]hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-946-0, CID78322, 2-(1-Amino-9,10-bis(sulphooxy)-2-anthryl)anthra(2,3-d)oxazole-5,10-diyl bis(hydrogen sulphate), 4568-45-0. Product Category: Heterocyclic Organic Compound. CAS No. 4568-45-0. Molecular formula: C29H18N2O17S4. Mole weight: 794.716 g/mol. Purity: 0.96. IUPACName: [2-(1-amino-9,10-disulfooxyanthracen-2-yl)-5-sulfooxynaphtho[3,2-f][1,3]benzoxazol-10-yl] hydrogen sulfate. Canonical SMILES: C1=CC=C2C(=C1)C(=C3C=CC(=C(C3=C2OS(=O)(=O)O)N)C4=NC5=CC6=C(C7=CC=CC=C7C(=C6C=C5O4)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O. Density: 1.949g/cm³. ECNumber: 224-946-0. Product ID: ACM4568450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-2-bromo-4-(3-chloroanilino)anthraquinone | 1-Amino-2-bromo-4-(3-chloroanilino)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-754-0, CID104127, 1-Amino-2-bromo-4-(3-chloroanilino)anthraquinone, 52222-30-7. Product Category: Heterocyclic Organic Compound. CAS No. 52222-30-7. Molecular formula: C20H12BrClN2O2. Mole weight: 427.678480 [g/mol]. Purity: 0.96. IUPACName: 1-amino-2-bromo-4-(3-chloroanilino)anthracene-9,10-dione. Density: 1.673g/cm³. Product ID: ACM52222307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-3-buten-2-ol | 1-Amino-3-buten-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Amino-3-buten-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 13269-47-1. Molecular formula: C4H9NO. Mole weight: 87.12036. Product ID: ACM13269471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-3-methoxynaphthalene | 1-Amino-3-methoxynaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Amino-3-methoxynaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 50885-12-6. Molecular formula: C11H11NO. Mole weight: 173.21114. Purity: 0.96. IUPACName: 3-methoxynaphthalen-1-amine. Canonical SMILES: COC1=CC2=CC=CC=C2C(=C1)N. Product ID: ACM50885126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4-(2,4-dinitroanilino)anthraquinone | 1-Amino-4-(2,4-dinitroanilino)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 238-429-2, CID5483699, 1-Amino-4-(2,4-dinitroanilino)anthraquinone, Anthraquinone, 1-amino-4-(2,4-dinitroanilino)-, 9,10-Anthracenedione, 1-amino-4-((2,4-dinitrophenyl)amino)-, 14449-97-9. Product Category: Heterocyclic Organic Compound. CAS No. 14449-97-9. Molecular formula: C20H12N4O6. Mole weight: 404.332480 [g/mol]. Purity: 0.96. IUPACName: 1-amino-4-(2,4-dinitroanilino)anthracene-9,10-dione. Product ID: ACM14449979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4-(benzothiazol-2-ylthio)anthraquinone | 1-Amino-4-(benzothiazol-2-ylthio)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-628-479, ZINC05234102, CID77380, EINECS 223-191-4, 1-Amino-4-(benzothiazol-2-ylthio)anthraquinone, 9,10-Anthracenedione, 1-amino-4-(2-benzothiazolylthio)-, 3767-68-8. Product Category: Heterocyclic Organic Compound. CAS No. 3767-68-8. Molecular formula: C21H12N2O2S2. Mole weight: 388.462180 [g/mol]. Purity: 0.96. IUPACName: 1-amino-4-(1,3-benzothiazol-2-ylsulfanyl)anthracene-9,10-dione. Density: 1.55g/cm³. Product ID: ACM3767688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4-ethoxynaphthalene | 1-Amino-4-ethoxynaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Amino-4-ethoxynaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 69798-31-8. Molecular formula: C12H13NO. Mole weight: 187.23772. Purity: 0.96. IUPACName: 4-ethoxynaphthalen-1-amine. Canonical SMILES: CCOC1=CC=C(C2=CC=CC=C21)N. Product ID: ACM69798318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxoanthracene-2,3-dicarbonitrile | 1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxoanthracene-2,3-dicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-887-4, CID104188, 1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxoanthracene-2,3-dicarbonitrile, 52373-93-0. Product Category: Heterocyclic Organic Compound. CAS No. 52373-93-0. Molecular formula: C18H12N4O2. Mole weight: 316.313480 [g/mol]. Purity: 0.96. IUPACName: 1-amino-4-(ethylamino)-9,10-dioxoanthracene-2,3-dicarbonitrile. Density: 1.44g/cm³. Product ID: ACM52373930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4-hydroxy-2-(2-(4-methylphenoxy)ethoxy)anthraquinone | 1-Amino-4-hydroxy-2-(2-(4-methylphenoxy)ethoxy)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 247-523-2, CID117761, 1-Amino-4-hydroxy-2-(2-(4-methylphenoxy)ethoxy)anthraquinone, 26219-05-6. Product Category: Heterocyclic Organic Compound. CAS No. 26219-05-6. Molecular formula: C23H19NO5. Mole weight: 389.40066. Purity: 0.96. IUPACName: 1-amino-4-hydroxy-2-[2-(4-methylphenoxy)ethoxy]anthracene-9,10-dione. Canonical SMILES: CC1=CC=C(C=C1)OCCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N. Density: 1.366g/cm³. ECNumber: 247-523-2. Product ID: ACM26219056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4-phenylnaphthalene | 1-Amino-4-phenylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Amino-4-phenylnaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 87833-80-5. Molecular formula: C16H13N. Mole weight: 219.28112. Purity: 0.96. IUPACName: 4-phenylnaphthalen-1-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)N. Product ID: ACM87833805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-AMINO-6-NITROINDAN | 1-AMINO-6-NITROINDAN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINO-6-NITROINDAN. Product Category: Heterocyclic Organic Compound. CAS No. 62658-54-2. Molecular formula: C9H10N2O2. Purity: 0.96. IUPACName: 6-nitro-2,3-dihydro-1H-inden-1-amine. Canonical SMILES: C1CC2=C(C1N)C=C(C=C2)[N+](=O)[O-]. Product ID: ACM62658542. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Aminocyclohexyl)acetic acid ethyl ester | (1-Aminocyclohexyl)acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Aminocyclohexyl)acetic acid ethyl ester;Ethyl (1-aminocyclohexyl)acetate hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 696645-77-9. Molecular formula: C10H19NO2. Mole weight: 185.26. Product ID: ACM696645779. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Aminoindane | 1-Aminoindane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Aminoindane;1-Indanamine. Product Category: Heterocyclic Organic Compound. CAS No. 61949-83-5. Molecular formula: C9H11N. Mole weight: 133.19. Density: 1.038. Product ID: ACM61949835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Aminomethyl-1,2,3,4-tetrahydro-naphthalen-1-ol hcl | 1-Aminomethyl-1,2,3,4-tetrahydro-naphthalen-1-ol hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINOMETHYL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL HCL;1-AMINOMETHYL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 80096-56-6. Molecular formula: C11H16ClNO. Mole weight: 213.7. Purity: 0.96. IUPACName: 1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol;hydrochloride. Canonical SMILES: C1CC2=CC=CC=C2C(C1)(CN)O.Cl. Product ID: ACM80096566. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Aminomethyl-cycloheptyl)-carbamic acid tert-butyl ester | (1-Aminomethyl-cycloheptyl)-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-AMINOMETHYL-CYCLOHEPTYL)-CARBAMIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 904817-67-0. Molecular formula: C13H26N2O2. Mole weight: 242.36. Product ID: ACM904817670. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-butyl N-[1-(aminomethyl)cycloheptyl]carbamate. | |
| (1-Aminopentyl)phosphonic acid | (1-Aminopentyl)phosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-AMINOPENTYL)PHOSPHONIC ACID;(1-AMINOPENTYL)PHOSPHONIC ACID HYDRATE;(1-AMINOPENTYL)PHOSPHONIC ACID HYDRATE 97%;(1-Aminopentyl)phosphonic acid, hydrate,97%. Product Category: Heterocyclic Organic Compound. CAS No. 13138-37-9. Molecular formula: C5H14NO3P. Mole weight: 167.14. Purity: 0.96. IUPACName: 1-aminopentylphosphonic acid. Density: 1.244g/cm³. Product ID: ACM13138379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Aza-2,5-disilacyclopentane,2,2,5,5-tetramethyl- | 1-Aza-2,5-disilacyclopentane,2,2,5,5-tetramethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,5,5-TETRAMETHYL-2,5-DISILA-1-AZACYCLOPENTANE;2,2,5,5, TETRAMETHYL-2,5-DISILA-1-AZA-DISILACYCLOPENTANE;2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopentane. Product Category: Heterocyclic Organic Compound. CAS No. 7418-19-1. Molecular formula: C6H17NSi2. Mole weight: 159.38. Density: 0.842. Product ID: ACM7418191. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azabicyclo[2.2.2]octan-8-yl 2-hydroxy-5-methyl-2-phenylhept-3-ynoate | 1-Azabicyclo[2.2.2]octan-8-yl 2-hydroxy-5-methyl-2-phenylhept-3-ynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58820, LS-89153, 3-Quinuclidyl phenyl(3-methyl-1-pentynyl)glycolate A, 3-Quinuclidyl phenyl(3-methyl-1-pentynyl)glycolate B, Mandelic acid, alpha-(3-methyl-1-pentynyl)-, 3-quinuclidinyl ester, MANDELIC ACID, alpha-(3-METHYL-1-PENTYNYL)-, 3-QUINUCLIDINYL ESTER, 101711-10-8. Product Category: Heterocyclic Organic Compound. CAS No. 101711-10-8. Molecular formula: C21H27NO3. Mole weight: 341.444 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-5-methyl-2-phenylhept-3-ynoate. Canonical SMILES: CCC(C)C#CC(C1=CC=CC=C1)(C(=O)OC2CN3CCC2CC3)O. Density: 1.17g/cm³. Product ID: ACM101711108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azabicyclo[2.2.2]octan-8-yl2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate | 1-Azabicyclo[2.2.2]octan-8-yl2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinuclidyl tert-butyl(3-methyl-but-1-yn-3-enyl)glycolate A, 3-Quinuclidyl-tert-butyl(3-methyl-but-1-yn-3-enyl)glycolate B, HEXA-3-YN-5-ENOIC ACID, 2-tert-BUTYL-2-HYDROXY-5-METHYL-, 3-QUINUCLIDINYL ESTER, AC1L1P66, AC1Q621H, LS-75534, 1-azabicyclo[2.2.2]oct-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate, 1-azabicyclo[2.2.2]octan-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate, 101564-57-2. Product Category: Heterocyclic Organic Compound. CAS No. 101564-57-2. Molecular formula: C18H27NO3. Mole weight: 305.412 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate. Canonical SMILES: CC(=C)C#CC(C(=O)OC1CN2CCC1CC2)(C(C)(C)C)O. Density: 1.11g/cm³. Product ID: ACM101564572. Alfa Chemistry ISO 9001:2015 Certified. | |
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