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| Product | Description | |
|---|---|---|
| Compound 56 | Compound 56 is a highly potent inhibitor of the epidermal growth factor receptor (EGFR; IC50 = 0.006 nM). It has been used to inhibit EGFR activity in pancreatic cancer cell lines and it can induce the differentiation of rat mesenchymal stem cells. Synonyms: N-(3-bromophenyl)-6,7-diethoxy-4-quinazolinamine. Grades: ≥95%. CAS No. 171745-13-4. Molecular formula: C18H18BrN3O2. Mole weight: 388.3. |  |
| Compound 56 - CAS 171745-13-4 | A cell-permeable, reversible, ATP-competitive, highly potent and specific inhibitor of the tyrosine kinase activity of the epidermal growth factor receptor (IC?? = 6 pM). Group: Fluorescence/luminescence spectroscopy. |  |
| Ticagrelor Related Compound 56 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Molecular formula: C28H34F2N6O5S. Mole weight: 604.67. | |
| 10α-Hydroxy-Δ9'11-hexahydrocannabinol | 10α-Hydroxy-Δ9'11-hexahydrocannabinol is a degradation compound of ?9-Tetrahydro Cannabinol (T293200), the principal active constituent of cannabis. Group: Biochemicals. Grades: Highly Purified. CAS No. 56986-42-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H30O3, Molecular Weight: 330.46. US Biological Life Sciences. |  Worldwide |
| 10-Methylnonadecane | 10-Methylnonadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-METHYLNONADECANE. Product Category: Heterocyclic Organic Compound. CAS No. 56862-62-5. Molecular formula: C20H42. Mole weight: 282.55. Product ID: ACM56862625. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1'-[1,3-Butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylene]]dipyridinium dichloride | 1,1'-[1,3-Butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylene]]dipyridinium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[1,3-butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylene]]dipyridinium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 93982-35-5. Molecular formula: C32H28N4O2.2Cl. Mole weight: 567.46456. Purity: 0.96. IUPACName: 1,1-[1,3-butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylen. Canonical SMILES: CC1=CC2=C3C(C(=C2C=N1)O3)(C=CC=CC4(C5=C6C=C(N=CC6=C4O5)C)[N+]7=CC=CC=C7)[N+]8=CC=CC=C8.[Cl-].[Cl-]. Density: g/cm³. ECNumber: 301-224-4. Product ID: ACM93982355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,3,3,3-Hexafluoropropyl dichloromethyl ether | 1,1,2,3,3,3-Hexafluoropropyl dichloromethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 56860-82-3, 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane, 1,1,2,3,3,3-Hexafluoropropyl dichloromethyl ether, AC1MCU6P, AGN-PC-00HYNX, CTK5A5815, MolPort-000-156-263, PC9252, SBB100854, AKOS015848633, FT-0640418, dichloro(1,1,2,3,3,3-hexafluoropropoxy)methane, A831212, I14-28163, Propane, 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoro-, Propane,1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoro-, 1-[bis(chloranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane. Product Category: Heterocyclic Organic Compound. CAS No. 56860-82-3. Molecular formula: C4H2Cl2F6O. Mole weight: 250.95. Purity: 0.96. IUPACName: 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane. Canonical SMILES: C(C(OC(Cl)Cl)(F)F)(C(F)(F)F)F. Density: 1.596g/cm³. Product ID: ACM56860823. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Trimethylene-bis(4-formylpyridinium bromide)dioxime | 1,1'-Trimethylene-bis(4-formylpyridinium bromide)dioxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TMB-4;1,1'-(1,3-propanediyl)bis(4-(hydroxyimino)methyl-pyridiniudibromide;1,3-bis(4-formylpyridinium)-propanebisoxidedibromide;1,3-propan-bis-(4-hydroxyiminomethyl-pyridinium-(1))-dibromids;1,3-trimethylen-bis-(4-hydroximinoformylpyridinium)-dibromid;4-h. Product Category: Heterocyclic Organic Compound. CAS No. 56-97-3. Molecular formula: C15H18Br2N4O2. Mole weight: 446.14. Product ID: ACM56973. Alfa Chemistry ISO 9001:2015 Certified. Categories: TRIMEDOXIME BROMIDE. | |
| (1,2,2,2-Tetrafluoroethyl)benzene | (1,2,2,2-Tetrafluoroethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, (1,2,2,2-tetrafluoroethyl)-, 56424-23-8, AGN-PC-00LHRW, (1H-Perfluoroethyl)benzene, SureCN7772037, CTK1F4656, (1,2,2,2-Tetrafluoroethyl)benzene, 1-Phenyl-1,2,2,2-tetrafluoroethane, AKOS005255440, AG-A-00553, PC50000. Product Category: Heterocyclic Organic Compound. CAS No. 56424-23-8. Molecular formula: C8H6F4. Mole weight: 178.1269. Purity: 0.96. IUPACName: 1,2,2,2-tetrafluoroethylbenzene. Canonical SMILES: C1=CC=C(C=C1)C(C(F)(F)F)F. Product ID: ACM56424238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetra-O-benzoyl-D-xylofuranose | 1,2,3,4-Tetra-O-benzoyl-D-xylofuranose, a synthetic compound, finds its primary utility as a reagent in various chemical reactions that involve carbohydrate derivatives. Due to its exceptional capacity to aid research studies in the development of novel carbohydrate-based drugs, it is regarded as a valuable candidate in glycoside synthesis, further paving the way for innovative drug discovery. Synonyms: TETRA-O-BENZOYL-D-XYLOFURANOSE; 1,2,3,4-TETRA-O-BENZOYL-D-XYLOFURANOSE; [(2R,3S,4R)-3,4,5-tribenzoyloxyoxolan-2-yl]methyl benzoate; (3R,4S,5R)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,3,4-triyl tribenzoate; [(2R,3S,4R)-3,4,5-TRIS(BENZOYLOXY)OXOLAN-2-YL]METHYL BENZOATE; D-Xylofuranose tetrabenzoate;(3R,4S,5R)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,3,4-triyltribenzoate; (3R,4S,5R)-5-(benzoyloxymethyl)tetrahydrofuran-2,3,4-triyl tribenzoate; [(2R,3S,4R)-3,4,5-tribenzoyloxytetrahydrofuran-2-yl]methyl benzoate. CAS No. 5432-87-1. Molecular formula: C33H26O9. Mole weight: 566.55. | |
| 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranoside | 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-β-D-glucopyranoside, an intriguing and versatile biomedical marvel, unveils unrivaled potential in the realms of therapeutic applications. Its exceptional prowess in combating the perils of an extensive array of cancers, such as breast and colon cancers, stands as a testament to its profound antitumor activity. Within the vast domain of chemical synthesis and medicinal chemistry research, this compound eminently assumes the role of a glycosyl donor, wielding an indomitable influence. CAS No. 95712-22-4. Molecular formula: C35H36O7. Mole weight: 568.66. | |
| 124-07-2 | 124-07-2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CERIUM 2-ETHYLHEXANOATE;CERIUM(III) 2-ETHYLHEXANOATE;Octanoicacid,ceriumsalt;Ceriumethylhexanoate;CERIUMOCTANOATE;Octanoic acid/cerium,(1:x) salt. Product Category: Heterocyclic Organic Compound. CAS No. 7435-2-1. Molecular formula: C24H45CeO6. Mole weight: 569.7265. Purity: 0.96. IUPACName: CERIUM(III) 2-ETHYLHEXANOATE. Density: g/cm³. Product ID: ACM7435021. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1240-1241 Votia campaign. | |
| 1-(2,4-Dimethyl-1H-imidazol-5-yl)-ethanone | 1-(2,4-Dimethyl-1H-imidazol-5-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,4-Dimethyl-1H-imidazol-5-yl)-ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 56536-44-8. Molecular formula: C7H10N2O. Mole weight: 138.1671. Purity: 0.96. IUPACName: 1-(2,5-dimethyl-1H-imidazol-4-yl)ethanone. Canonical SMILES: CC1=C(N=C(N1)C)C(=O)C. Product ID: ACM56536448. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,2,4]Triazolo[4,3-b]pyridazine-6-carboxylic acid | [1,2,4]Triazolo[4,3-b]pyridazine-6-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 56434-29-8, 1,2,4-TRIAZOLO[4,3-B]PYRIDAZINE-6-CARBOXYLIC ACID, CTK5A5127, AG-F-98171, PB17877, KB-148476, [1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE-6-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 56434-29-8. Molecular formula: C6H4N4O2. Mole weight: 164.1232. Purity: 0.96. IUPACName: [1,2,4]triazolo[4,3-b]pyridazine-6-carboxylic acid. Canonical SMILES: C1=CC2=NN=CN2N=C1C(=O)O. Product ID: ACM56434298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-BENZENEDIAMINE, 4-(1-METHYLETHYL)- | 1,2-BENZENEDIAMINE, 4-(1-METHYLETHYL)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 100\07-11;1,2-BENZENEDIAMINE, 4-(1-METHYLETHYL)-;1,2-Benzenediamine,4-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 56471-90-0. Molecular formula: C9H14N2. Mole weight: 150.22. Product ID: ACM56471900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1 2-Bis(octyloxy)benzene 97 | 1 2-Bis(octyloxy)benzene 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(octyloxy)benzene, 4956-41-6, 1,2-dioctoxybenzene, ACMC-20ap6u, AC1MC5YV, SureCN1964196, 568465_ALDRICH, CTK8C6223. Product Category: Heterocyclic Organic Compound. CAS No. 4956-41-6. Molecular formula: C22H38O2. Mole weight: 334.54. Purity: 0.96. IUPACName: 1,2-dioctoxybenzene. Canonical SMILES: CCCCCCCCOC1=CC=CC=C1OCCCCCCCC. Density: 0.904 g/mL at 25ºC(lit.). Product ID: ACM4956416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2'-Deoxy-2'-fluoro-3'-O-mesyl-5'-O-trityl-β-L-arabinofuranosyl)-uracil | 1-(2'-Deoxy-2'-fluoro-3'-O-mesyl-5'-O-trityl-β-L-arabinofuranosyl)-uracil, a potent nucleoside analogue, has found extensive application as a crucial precursor in drug discovery and therapy for various life-threatening ailments like viral infections and cancer. This arabinose-substituted compound is known to serve as a substantial scaffold for synthesizing a versatile range of potent nucleoside analogues with remarkable efficacy and specificity towards target cells. Molecular formula: C29H27FN2O7S. Mole weight: 566.60. | |
| 1,2-Dichloro-4-(dichloromethyl)benzene | 1,2-Dichloro-4-(dichloromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dichloro-4-(dichloromethyl)benzene;Benzene, 1,2-dichloro-4-(dichloromethyl)-;Einecs 260-477-8. Product Category: Heterocyclic Organic Compound. CAS No. 56961-84-3. Molecular formula: C7H4Cl4. Mole weight: 229.91866. Product ID: ACM56961843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4,6-Tetra-O-acetyl-2-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-a-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-a-D-galactopyranose is a biomedical compound regulated for the study of potential medications for infectious diseases. It's major function is for research into fungal and bacterial infections, contributing for the development of novel antibiotics. CAS No. 56889-55-5. Molecular formula: C41H48O14. Mole weight: 764.81. | |
| 1,3,4,6-Tetra-O-acetyl-2-(6-deoxy-a-L-galactopyranosyl)-a-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-(6-deoxy-a-L-galactopyranosyl)-a-D-galactopyranose, a profound biomedical compound, unveils its indispensable role in tackling bacterial infections initiated by distinct pathogens. Its efficacy lies in its exceptional ability to impede bacterial growth by selectively targeting key enzymes engaged in synthesizing cell walls. Synonyms: 2-O-(6-Deoxy-a-L-galactopyranosyl)-a-D-galactopyranose 1,3,4,6-tetraacetate. CAS No. 56822-34-5. Molecular formula: C20H30O14. Mole weight: 494.44. | |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-α-D-glucopyranose, an extensively utilized biomedical compound in research and pharmaceutical endeavors, plays a pivotal role. Its acetylated glucose backbone, coupled with an azido functional group, renders it an invaluable precursor for synthesizing azido-sugars and glycoconjugates. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-glucopyranose; [(2R,3S,4R,5R,6R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate; 1,3,4,6-TETRA-O-ACETYL-2-AZIDO-2-DEOXY-A-D-GLUCOPYRANOSE; MFCD01076183; SCHEMBL22730064; DTXSID30477827; QKGHBQJLEHAMKJ-KSTCHIGDSA-N; AC8156; AKOS015919014; PD150890; CS-0226134; W-203144; 1,3,4,6-tetra-o-acetyl-2-azido-2-deoxy-|A-d-glucopyranose. CAS No. 56883-33-1. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1-(3,4-Dimethoxyphenyl)ethanol | 1-(3,4-Dimethoxyphenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dimethoxy-2-methylbenzenemethanol;1-(3,4-Dimethoxyphenyl)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 5653-65-6. Molecular formula: C10H14O3. Mole weight: 182.22. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)ethanol. Canonical SMILES: CC(C1=CC(=C(C=C1)OC)OC)O. Density: 1.081g/cm³. Product ID: ACM5653656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,6-Tri-O-benzyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranoside | 1,3,6-Tri-O-benzyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranoside, a chemical compound highly valued as a versatile synthetic intermediate in pharmaceutical research and innovation, boasts a remarkable and diverse range of applications in drug development. Its potency lies in the ability to serve as a fundamental building block in the production of medications designed to target and combat a vast spectrum of bacterial and viral infections, including but not limited to tuberculosis, HIV, and HPV. Molecular formula: C35H33NO6. Mole weight: 563.64. | |
| 1,3-Bis(methoxymethyl)urea | 1,3-Bis(methoxymethyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BIS(METHOXYMETHYL)UREA, Kaurit W, 141-07-1, Dimethylolurea dimethyl ether, Dimethoxydimethylolurea, Bis(methoxymethyl)urea, 1,3-Dimethoxymethylurea, N,N-Dimethoxymethylurea, N,N-Bis(methoxymethyl)urea, Urea, N,N-bis(methoxymethyl)-, N,N-Dimethylolurea dimethyl ether, AC1Q5PQG, AC1L1RS7, NCIOpen2_000693, UNII-K754ST3V4N, Urea,3-bis(methoxymethyl)-, Urea,N-bis(methoxymethyl)-, Urea,N,N-bis(methoxymethyl)-, CTK4C2452, HSDB 5632. Product Category: Heterocyclic Organic Compound. CAS No. 141-07-1. Molecular formula: C5H12N2O3. Mole weight: 148.16 g/mol. Purity: 0.96. IUPACName: 1,3-bis(methoxymethyl)urea. Canonical SMILES: COCNC(=O)NCOC. Density: 1.069g/cm³. ECNumber: 205-454-5. Product ID: ACM141071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dibenzyldihydro-1H-furo[3,4-d]-imidazole-2,4-(3H,3ah)dione | 1,3-Dibenzyldihydro-1H-furo[3,4-d]-imidazole-2,4-(3H,3ah)dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-Tetrahydro-1,3-bis(phenylmethyl)-1H-furo[3,4-d]imidazole-2,4-dione. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 56688-82-5. Molecular formula: C19H18N2O3. Mole weight: 322.36. Purity: 0.96. IUPACName: cis-1,3-dibenzylhexahydrofuroimidazol-2,4-dion. Product ID: ACM56688825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dichloro-1,1,2,2,3-pentafluoropropane | 1,3-Dichloro-1,1,2,2,3-pentafluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HCFC-225CB;1,3-DICHLORO-1,1,2,2,3-PENTAFLUOROPROPANE;1,3-Dichlor-1,1,2,2,3-pentafluorpropan;1,3-dichloro-1,1,2,2,3-pentafluoro-propan;1,3-dichloro-1,2,2,3,3-pentafluoro-propane;hcfc225bc;H-FCKW-225cb;Propane,1,3-dichloro-1,1,2,2,3-pentafluoro-. Product Category: Heterocyclic Organic Compound. Appearance: Colorless odorless liquid. Nonflammable. CAS No. 507-55-1. Molecular formula: C3HCl2F5. Mole weight: 202.94. Purity: 0.96. IUPACName: 1,3-dichloro-1,1,2,2,3-pentafluoropropane. Canonical SMILES: C(C(C(F)(F)Cl)(F)F)(F)Cl. Density: 1,56. ECNumber: 208-076-9. Product ID: ACM507551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioctadecylurea | 1,3-Dioctadecylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioctadecylurea, 4051-66-5, AC1N5CCL, Urea, N,N-dioctadecyl-, ACMC-1BN92, 328030_ALDRICH, CTK1D7755, AKOS015913409, I14-46772. Product Category: Heterocyclic Organic Compound. CAS No. 4051-66-5. Molecular formula: C37H76N2O. Mole weight: 565.01. Purity: 0.96. IUPACName: 1,3-dioctadecylurea. Canonical SMILES: CCCCCCCCCCCCCCCCCCNC(=O)NCCCCCCCCCCCCCCCCCC. Density: 0.863g/cm³. Product ID: ACM4051665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(3-Hydroxypropyl)amino]-4-(methylamino)anthraquinone | 1-[(3-Hydroxypropyl)amino]-4-(methylamino)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-227-8, CID91894, 1-((3-Hydroxypropyl)amino)-4-(methylamino)anthraquinone, 1-(3-Hydroxypropylamino)-4-methylamino-9,10-anthracenedione, 9,10-Anthracenedione, 1-((3-hydroxypropyl)amino)-4-(methylamino)-, 56504-94-0. Product Category: Heterocyclic Organic Compound. CAS No. 56504-94-0. Molecular formula: C18H18N2O3. Mole weight: 310.347 g/mol. Purity: 0.96. IUPACName: 1-(3-hydroxypropylamino)-4-(methylamino)anthracene-9,10-dione. Canonical SMILES: CNC1=C2C(=C(C=C1)NCCCO)C(=O)C3=CC=CC=C3C2=O. ECNumber: 260-227-8. Product ID: ACM56504940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(2-carboxyethyl)piperazine | 1,4-Bis(2-carboxyethyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperazine-1,4-dipropionic acid, MolPort-002-502-842, 1,4-Bis(2-carboxyethyl)piperazine, CID79733, NSC39644, EINECS 227-088-5, B1432, 5649-49-0. Product Category: Heterocyclic Organic Compound. CAS No. 5649-49-0. Molecular formula: C10H18N2O4. Mole weight: 230.26. Purity: 0.96. IUPACName: 3-[4-(2-carboxyethyl)piperazin-1-yl]propanoic acid. Canonical SMILES: C1CN(CCN1CCC(=O)O)CCC(=O)O. Density: 1.238g/cm³. ECNumber: 227-088-5. Product ID: ACM5649490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis-(cyanomethyl)piperazine | 1,4-Bis-(cyanomethyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-CYANOMETHYL-PIPERAZIN-1-YL)-ACETONITRILE;2-[4-(cyanomethyl)piperazin-1-yl]acetonitrile;2-[4-(cyanomethyl)piperazin-1-yl]ethanenitrile;1,4-Bis(cyanomethyl)piperazine. Product Category: Heterocyclic Organic Compound. CAS No. 5623-99-4. Molecular formula: C8H12N4. Mole weight: 164.207680 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(cyanomethyl)piperazin-1-yl]acetonitrile. Canonical SMILES: C1CN(CCN1CC#N)CC#N. Density: 1.091g/cm³. Product ID: ACM5623994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Cholestadien-3-one | 1,4-Cholestadien-3-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 566-91-6. Molecular formula: C27H42O. Mole weight: 382.64. Purity: 95%+. Product ID: ACM566916. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cholesta-1,4-dien-3-one. | |
| 1,4-Dioxane-2-carboxaldehyde | 1,4-Dioxane-2-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIOXANE-2-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 56217-56-2. Molecular formula: C5H8O3. Mole weight: 116.11522. Product ID: ACM56217562. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Dioxane-2-carbaldehyde. | |
| 1-(4-Methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid | 1-(4-Methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid, BRN 0226896, 1-(4-Methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid, 1-(4-Methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid, 4-22-00-02895 (Beilstein Handbook Reference), 56617-47-1, 1-(4-Methoxyphenyl)pyrrolidin-2-one-4-carboxylic acid, 3-Pyrrolidinecarboxylic acid, 1-(4-methoxyphenyl)-5-oxo-, AC1Q4BXD, Maybridge3_006831, AC1MC69O, SureCN6270203, Oprea1_850628, MLS000123475, CTK5A5441, MolPort-000-148-526, BB_SC-2329, HMS1450G11, HMS2495G03, ALBB-000263. Product Category: Heterocyclic Organic Compound. CAS No. 56617-47-1. Molecular formula: C12H13NO4. Mole weight: 235.24. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid. Canonical SMILES: COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)O. Density: 1.331g/cm³. Product ID: ACM56617471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-Methyl-2-(2-thienyl)-1,3-thiazol-5-yl]-1-ethanone | 1-[4-Methyl-2-(2-thienyl)-1,3-thiazol-5-yl]-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-METHYL-2-(2-THIENYL)-1,3-THIAZOL-5-YL]-1-ETHANONE;1-[4-METHYL-2-(2-THIENYL)-1,3-THIAZOL-5-YL]ETHAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 56421-61-5. Molecular formula: C10H9NOS2. Mole weight: 223.31. Purity: 0.96. IUPACName: 1-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)ethanone. Canonical SMILES: CC1=C(SC(=N1)C2=CC=CS2)C(=O)C. Density: 1.278g/cm³. Product ID: ACM56421615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,(5α)-Cholesten-3-one | 1,(5α)-Cholesten-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,(5-ALPHA)-CHOLESTEN-3-ONE. Product Category: Steroidal Compounds. CAS No. 566-44-9. Molecular formula: C27H44O. Mole weight: 384.64. Purity: 95%+. IUPACName: 1,(5-α)-CHOLESTEN-3-ONE. Canonical SMILES: COC(=O)C1=CC(=CC=C1)C23CC4(C2)C(C3C5=CC=CC=C5)CN(C4C6=CC=CC=C6)CC7=CC=C(C=C7)C8=CC=CC=C8. Product ID: ACM566449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diaminobromo-4,8-dihydroxyanthraquinone | 1,5-Diaminobromo-4,8-dihydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-diaminobromo-4,8-dihydroxyanthraquinone;9,10-Anthracenedione, 1,5-diaminobromo-4,8-dihydroxy-;Disperse blue polyether;Disperse blue 56 (C.I. 63285). Product Category: Heterocyclic Organic Compound. CAS No. 31810-89-6. Molecular formula: C14H9BrN2O4. Mole weight: 349.1391. Product ID: ACM31810896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(5E)-5',6'-Dideoxy-6'-diethoxylphosphinyl-2'-O-methyl-b-D-ribo-hex-5-enofuranosyl]uracil 3'-CE phosphoroamidite | 1-[(5E)-5',6'-Dideoxy-6'-diethoxylphosphinyl-2'-O-methyl-b-D-ribo-hex-5-enofuranosyl]uracil 3'-CE phosphoroamidite, an indispensable compound in the biomedical field, assumes a noteworthy position. This derivative of phosphoroamidite assumes a pivotal role in the synthesis of modified oligonucleotides, a critical pursuit in both research and therapeutic contexts. Its distinctive structure empowers the integration of altered nucleosides into DNA or RNA strands, bolstering their stability and advancing their therapeutic potential. Grades: 95%. Molecular formula: C22H36N4O9P2. Mole weight: 562.49. | |
| 1-(6-Bromohexoxy)-2-chloro-4-methoxybenzene | 1-(6-Bromohexoxy)-2-chloro-4-methoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-067-9, CID92068, 4-((6-Bromohexyl)oxy)-3-chloroanisole, 56219-58-0. Product Category: Heterocyclic Organic Compound. CAS No. 56219-58-0. Molecular formula: C13H18BrClO2. Mole weight: 321.638 g/mol. Purity: 0.96. IUPACName: 1-(6-bromohexoxy)-2-chloro-4-methoxybenzene. Canonical SMILES: COC1=CC(=C(C=C1)OCCCCCCBr)Cl. Density: 1.312g/cm³. ECNumber: 260-067-9. Product ID: ACM56219580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chloropyridazino-3-yl)piperazine | 1-(6-Chloropyridazino-3-yl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-CHLOROPYRIDAZINO-3-YL)PIPERAZINE;3-CHLORO-6-PIPERAZIN-1-YLPYRIDAZINE DIHYDROCHLORIDE;3-Chloro-6-(1-piperazinyl)pyridazine. Product Category: Heterocyclic Organic Compound. CAS No. 56392-83-7. Molecular formula: C8H11ClN4. Mole weight: 198.65. Purity: 0.96. IUPACName: 3-chloro-6-piperazin-1-ylpyridazine. Canonical SMILES: C1CN(CCN1)C2=NN=C(C=C2)Cl. Density: 1.272. Product ID: ACM56392837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diamino-7H-benz[de]anthracen-7-one | 1,6-Diamino-7H-benz[de]anthracen-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Diamino-7H-benz(de)anthracen-7-one, 1,6-diamino-7H-benz[de]anthracen-7-one, 56600-56-7, 582-51-4, EINECS 260-277-0, AC1Q6NKS, AC1L3O6G, CTK5A5397, KST-1B5884, 1,6-diaminobenzo[a]phenalen-7-one, AR-1B8261, AG-F-98915, 7H-Benz[de]anthracen-7-one,1,6-diamino-. Product Category: Heterocyclic Organic Compound. CAS No. 56600-56-7. Molecular formula: C17H12N2O. Mole weight: 260.29 g/mol. Purity: 0.96. IUPACName: 1,6-diaminobenzo[a]phenalen-7-one. Canonical SMILES: C1=CC=C2C(=C1)C3=C(C=CC4=C3C(=C(C=C4)N)C2=O)N. ECNumber: 260-277-0. Product ID: ACM56600567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Hexanediyl bismethanethiosulfonate | 1,6-Hexanediyl bismethanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonothioic Acid S,S'-1,6-Hexanediyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 56-01-9. Molecular formula: C8H18O4S4. Mole weight: 306.49. Product ID: ACM56019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17α-Estradiol sulfate sodium salt | 17α-Estradiol sulfate sodium salt. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 56050-04-5. Molecular formula: C18H23NaO5S. Mole weight: 374.43. Purity: 0.95. Product ID: ACM56050045. 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. | |
| 1,8-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. | |
| 18-Hydroxycorticosterone | 18-Hydroxycorticosterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8S,9S,10R,11S,13R,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-13-(hydroxymethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; 18-Hydroxy Corticosterone; EINECS 209-221-9; 11beta,18,21-Trihydroxypregn-4-ene-3,20-dione. Product Category: Steroidal Compounds. CAS No. 561-65-9. Molecular formula: C21H30O5. Mole weight: 362.47. Purity: 0.95. IUPACName: (8S,9S,10R,11S,13R,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-13-(hydroxymethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4C(=O)CO)CO)O. ECNumber: 209-221-9. Product ID: ACM561659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Octane diisothiocyanate | 1,8-Octane diisothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Octane diisothiocyanate, 1,8-Diisothiocyanatooctane, 1,8-Octanediisothiocyanate, CID143346, 56312-14-2. Product Category: Heterocyclic Organic Compound. CAS No. 56312-14-2. Molecular formula: C10H16N2S2. Mole weight: 228.38. Purity: 0.96. IUPACName: 1,8-diisothiocyanatooctane. Canonical SMILES: C(CCCCN=C=S)CCCN=C=S. Density: 1.03g/cm³. Product ID: ACM56312142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 19-Hydroxy-10-deacetyl baccatin-III | 19-Hydroxy-10-deacetylbaccatin III is an impurity of Baccatin III and is extracted from the needles of Taxus Baccata. It is used to synthesize 19-hydroxydocetaxel which is a compound that exhibits high level of cytotoxicity in vitro experimental models. Synonyms: (2aR,4S,4aR,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one. Grades: > 95%. CAS No. 154083-99-5. Molecular formula: C29H36O11. Mole weight: 560.6. | |
| 19-Hydroxy-10-deacetylbaccatin III | 19-Hydroxy-10-deacetylbaccatin III is an impurity of Baccatin III and is extracted from the needles of Taxus Baccata. It is used to synthesize 19-hydroxydocetaxel which is a compound that exhibits high level of cytotoxicity in vitro experimental models. Group: Biochemicals. Grades: Highly Purified. CAS No. 154083-99-5. Pack Sizes: 250ug, 1mg. Molecular Formula: C29H36O11, Molecular Weight: 560.59. US Biological Life Sciences. | Worldwide |
| 1-[Amino-(3-bromo-phenyl)-methyl]-naphthalen-2-ol | 1-[Amino-(3-bromo-phenyl)-methyl]-naphthalen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[AMINO-(3-BROMO-PHENYL)-METHYL]-NAPHTHALEN-2-OL, 561052-54-8, AGN-PC-01A98Q, CTK5A4644, AG-F-96775, 2-Naphthalenol, 1-[amino(3-bromophenyl)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 561052-54-8. Molecular formula: C17H14BrNO. Mole weight: 328.2. Purity: 0.96. IUPACName: 1-[amino-(3-bromophenyl)methyl]naphthalen-2-ol. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2C(C3=CC(=CC=C3)Br)N)O. Density: 1.478g/cm³. Product ID: ACM561052548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-6-methoxy-2-[[3-(3-sulfonatopropyl)-3H-benzoselenazol-2-ylidene]methyl]quinolinium | 1-Benzyl-6-methoxy-2-[[3-(3-sulfonatopropyl)-3H-benzoselenazol-2-ylidene]methyl]quinolinium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-488-9, CID113904, 1-Benzyl-6-methoxy-2-((3-(3-sulphonatopropyl)-3H-benzoselenazol-2-ylidene)methyl)quinolinium, 6-Methoxy-1-(phenylmethyl)-2-((3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)quinolinium hydroxide, inner salt, 63816-07-9, Quinolinium, 6-methoxy-1-(phenylmethyl)-2-((3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)-, hydroxide, inner salt, Quinolinium, 6-methoxy-1-(phenylmethyl)-2-((3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)-, inner salt. Product Category: Heterocyclic Organic Compound. CAS No. 63816-07-9. Molecular formula: C28H26N2O4SSe. Mole weight: 565.542040 [g/mol]. Purity: 0.96. IUPACName: 3-[2-[(1-benzyl-6-methoxyquinolin-1-ium-2-yl)methylidene]benzo[d][1,3]selenazol-1-yl]propane-1-sulfonate. Product ID: ACM63816079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-isocyanatonaphthalene,97% | 1-Bromo-isocyanatonaphthalene,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Bromo-4-isocyanatonaphthalene, 1591-96-4, ACMC-20aowu, AC1N8ZXV, 569011_ALDRICH, SCHEMBL5786288, MolPort-003-937-052, AKOS015913049, NE13011, TC-171957, I14-47103. Product Category: Heterocyclic Organic Compound. CAS No. 1591-96-4. Molecular formula: C11H6BrNO. Mole weight: 248.08. Purity: 0.96. IUPACName: 1-bromo-4-isocyanatonaphthalene. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)N=C=O. Density: 1.48g/cm³. Product ID: ACM1591964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-CARBETHOXYAZEPAN-4-ONE | 1-CARBETHOXYAZEPAN-4-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CARBETHOXYAZEPAN-4-ONE. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 56515-89-0. Molecular formula: C9H15NO3. Mole weight: 185.22. Purity: 0.96. IUPACName: ethyl 4-oxoazepane-1-carboxylate. Canonical SMILES: CCOC(=O)N1CCCC(=O)CC1. Product ID: ACM56515890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexene,6-bromo-1,1,2-trifluoro- | 1-Hexene,6-bromo-1,1,2-trifluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-bromo-1,1,2-trifluorohex-1-ene, 126828-29-3, 6-bromo-1,1,2-trifluoro-1-hexene, 1-Hexene,6-bromo-1,1,2-trifluoro-, ACMC-20eb84, AC1MC5J9, 6-Bromo-1,1,2-trifluorohexene, CTK4B5375, MolPort-000-152-453, PC8051, SBB095351, AKOS007930079, AG-D-56177, KB-82161, 6-bromanyl-1,1,2-tris(fluoranyl)hex-1-ene, FT-0620963, C-5866, A805616, I14-26348, 5,6,6-Trifluoro-5-hexen-1-ylbromide;6-Bromo-1,1,2-trifluoro-1-hexene;6-Bromo-1,1,2-trifluorohex-1-ene. Product Category: Heterocyclic Organic Compound. CAS No. 126828-29-3. Molecular formula: C6H8BrF3. Mole weight: 217.03. Purity: 0.96. IUPACName: 6-bromo-1,1,2-trifluorohex-1-ene. Canonical SMILES: C(CCBr)CC(=C(F)F)F. Density: 1.443g/cm³. Product ID: ACM126828293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Imidazole-4-carboxylic acid dimethylamide | 1H-Imidazole-4-carboxylic acid dimethylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 56486-26-1, AGN-PC-00NAJG, SureCN3013035, CTK5A5194, AKOS006238618, AKOS011952965, AG-F-98346, N,N-dimethyl-1H-imidazole-5-carboxamide, AK-40723, 1H-Imidazole-5-carboxamide,N,N-dimethyl-, 1H-Imidazole-4-carboxylic acid dimethylamide, N,N-DIMETHYL-1H-IMIDAZOLE-4-CARBOXAMIDE, 1H-Imidazole-4-carboxamide,N,N-dimethyl- (9CI); IEM 1368; N,N-Dimethylimidazole-4-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 56486-26-1. Molecular formula: C6H9N3O. Mole weight: 139.155160 [g/mol]. Purity: 0.96. IUPACName: N,N-dimethyl-1H-imidazole-5-carboxamide. Canonical SMILES: CN(C)C(=O)C1=CN=CN1. Product ID: ACM56486261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indazole-7-carboxylicacid, 5-amino-, methyl ester | 1H-Indazole-7-carboxylicacid, 5-amino-, methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 5-amino-1H-indazole-7-carboxylate, 885272-08-2, 5-AMINO-1H-INDAZOLE-7-CARBOXYLIC ACID METHYL ESTER, CTK5G0257, AKOS006284464, AG-H-56992, RP03776, AK-30378, KB-196588, FT-0645413, Y4500, 1H-Indazole-7-carboxylicacid, 5-amino-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 885272-08-2. Molecular formula: C9H9 N3 O2. Mole weight: 191.19. Purity: 0.96. IUPACName: methyl 5-amino-1H-indazole-7-carboxylate. Canonical SMILES: COC(=O)C1=C2C(=CC(=C1)N)C=NN2. Density: 1.413g/cm³. Product ID: ACM885272082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indol-2-amine | 1H-Indol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indol-2-Amine; 1H-Indol-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 56480-48-9. Molecular formula: C8H8N2. Mole weight: 132.16. Purity: 0.96. IUPACName: 1H-indol-2-amine. Canonical SMILES: C1=CC=C2C(=C1)C=C(N2)N. Density: 1.268g/cm³. Product ID: ACM56480489. Alfa Chemistry ISO 9001:2015 Certified. Categories: aminoindole. | |
| 1H-Octahydropyrrolo[3,4-b]pyridine | 1H-Octahydropyrrolo[3,4-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: octahydro-1H-pyrrolo[3,4-b]pyridine, 1H-OCTAHYDROPYRROLO[3,4-B]PYRIDINE, 5654-94-4, (S,S)-2,8-DIAZABICYCLO[4.3.0]NONANE, Octahydro-pyrrolo[3,4-b]pyridine, 151213-42-2, ACMC-20aho7, AC1NP8MF, SureCN64396, 1H-Pyrrolo[3,4-b]pyridine,octahydro-, (4aR,7aR)-, 1H-Pyrrolo[3,4-b]pyridine,octahydro-, (4aR,7aR)-rel-, AR-011/42531526, ACMC-20a592, AKOS015904634, AB29160, AM84470, 2,8-DIAZABICYCLO[4.3.0]NONANE, AK-78815, AB1001558, I14-1209. Product Category: Heterocyclic Organic Compound. CAS No. 5654-94-4. Molecular formula: C7H14N2. Mole weight: 126.1995. Purity: 0.96. IUPACName: 2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine. Canonical SMILES: C1CC2CNCC2NC1. Density: 0.95 g/cm³. ECNumber: 604-779-3. Product ID: ACM5654944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrazole-3-carboxylicacid,5-phenyl-,methyl ester | 1H-Pyrazole-3-carboxylicacid,5-phenyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009683;ART-CHEM-BB B024669;AKOS B024669;5-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER;Methyl 5-phenyl-1H-pyrazole-3-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 56426-35-8. Molecular formula: C11H10N2O2. Mole weight: 202.21. Purity: 0.96. IUPACName: methyl 3-phenyl-1H-pyrazole-5-carboxylate. Canonical SMILES: COC(=O)C1=CC(=NN1)C2=CC=CC=C2. Density: 1.231g/cm³. Product ID: ACM56426358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrole-2,4-dicarboxylicacid,3,5-dimethyl-,2-ethyl 4-(2-oxopropyl)ester | 1H-Pyrrole-2,4-dicarboxylicacid,3,5-dimethyl-,2-ethyl 4-(2-oxopropyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrole-2,4-dicarboxylicacid,3,5-dimethyl-,2-ethyl4-(2-oxopropyl)ester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 561004-50-0. Molecular formula: C13H17NO5. Product ID: ACM561004500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrolo[2,3-b]pyridine-2,3-dione | 1H-Pyrrolo[2,3-b]pyridine-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-PYRROLO[2,3-B]PYRIDINE-2,3-DIONE;1H-Pyrrolo[2,3-b]Pyrridine-2,3-dione;1H,2H,3H-pyrrolo[2,3-b]pyridine-2,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 5654-95-5. Molecular formula: C7H4N2O2. Mole weight: 148.1208. Purity: 0.97. Product ID: ACM5654955. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Indolizinecarboxaldehyde | 1-Indolizinecarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 56671-64-8, 1-indolizinecarbaldehyde, 1-INDOLIZINECARBOXALDEHYDE, CTK5A5542, AG-F-99314, KB-159885. Product Category: Heterocyclic Organic Compound. CAS No. 56671-64-8. Molecular formula: C9H7NO. Mole weight: 145.157980 [g/mol]. Purity: 0.96. IUPACName: indolizine-1-carbaldehyde. Canonical SMILES: C1=CC2=C(C=CN2C=C1)C=O. Product ID: ACM56671648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isocyanato-5 6 7 8-tetrahydronaphthal& | 1-Isocyanato-5 6 7 8-tetrahydronaphthal&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Isocyanato-5,6,7,8-tetrahydronaphthalene, 57235-17-3, 1-Isocyanato-5,6,7,8-tetrahydronaphathalene, ACMC-20aoty, AC1N4KAW, 5-isocyanato-1,2,3,4-tetrahydronaphthalene, 567833_ALDRICH, AKOS010078557, KB-66285, I14-47366. Product Category: Heterocyclic Organic Compound. CAS No. 57235-17-3. Molecular formula: C11H11NO. Mole weight: 173.21114. Purity: 0.96. IUPACName: 5-isocyanato-1,2,3,4-tetrahydronaphthalene. Canonical SMILES: C1CCC2=C(C1)C=CC=C2N=C=O. Density: 1.112. Product ID: ACM57235173. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1-Isopropylpyrrolidin-3-yl)methyl]methylamine | [(1-Isopropylpyrrolidin-3-yl)methyl]methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-isopropyl-3-pyrrolidinyl)-N-methylmethanamine, 884504-73-8, AGN-PC-01NOYD, SureCN552030, Ambcb4002988, AC1Q418U, CTK5F9923, MolPort-001-794-827, AKOS005174054, AG-H-56439, KB-00333, [(1-isopropylpyrrolidin-3-yl)methyl]methylamine, (1-isopropyl-3-pyrrolidinyl)-N-methyl methanamine, [(1-isopropylpyrrolidin-3-yl)methyl](methyl)amine, I05-1099, 3-Pyrrolidinemethanamine,N-methyl-1-(1-methylethyl)-, N-methyl-1-(1-propan-2-ylpyrrolidin-3-yl)methanamine, methyl({[1-(propan-2-yl)pyrrolidin-3-yl]methyl})amine. Product Category: Heterocyclic Organic Compound. CAS No. 884504-73-8. Molecular formula: C9H20N2. Mole weight: 156.27. Purity: 0.96. IUPACName: N-methyl-1-(1-propan-2-ylpyrrolidin-3-yl)methanamine. Canonical SMILES: CC(C)N1CCC(C1)CNC. Density: 0.876g/cm³. Product ID: ACM884504738. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Methyl(octadecyl)amino]propan-2-ol | 1-[Methyl(octadecyl)amino]propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Methyloctadecylamino)propan-2-ol, 2-propanol, 1-(methyloctadecylamino)-, 56669-92-2, EINECS 260-324-5, AC1L3O8A, AC1Q76OM, CTK5A5538, AR-1E5106, 2-Propanol,1-(methyloctadecylamino)-, 1-[methyl(octadecyl)amino]propan-2-ol, AG-F-99302, 1-(methyloctadecylamino)propan-2-ol;1-(methyloctadecylamino)-2-Propanol. Product Category: Heterocyclic Organic Compound. CAS No. 56669-92-2. Molecular formula: C22H47NO. Mole weight: 341.615 g/mol. Purity: 0.96. IUPACName: 1-[methyl(octadecyl)amino]propan-2-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(C)CC(C)O. Density: 0.86g/cm³. ECNumber: 260-324-5. Product ID: ACM56669922. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methyl-piperidin-4-yl)-acetic acid ethyl ester | (1-Methyl-piperidin-4-yl)-acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 67686-05-9, Ethyl 2-(1-methylpiperidin-4-yl)acetate, (1-Methyl-piperidin-4-yl)acetic acid ethyl ester, (1-METHYL-PIPERIDIN-4-YL)-ACETIC ACID ETHYL ESTER, AGN-PC-00GTJO, SureCN2607204, CTK5C6531, ANW-67256, AKOS006230559, AG-G-56312, AK-89490, KB-00340, (1-methyl-[4]piperidyl)acetic acid ethyl ester, 4-Piperidineacetic acid, 1-methyl-, ethyl ester, 1-METHYL-4-PIPERIDINEACETIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 67686-05-9. Molecular formula: C10H19NO2. Mole weight: 185.27. Purity: 0.96. IUPACName: ethyl 2-(1-methylpiperidin-4-yl)acetate. Canonical SMILES: CCOC(=O)CC1CCN(CC1)C. Density: 0.967g/cm³. Product ID: ACM67686059. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-Benzyl-rac-glycerol | 1-O-Benzyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Benzyl-sn-glycerol, 3-O-Benzyl-sn-glycerol, (R)-Glycerol 1-benzyl ether, 438960_ALDRICH, Glycerol, alpha-monobenzyl ether, 13735_FLUKA, (R)-3-Benzyloxy-1,2-propanediol, ZINC00396104, CID2724795, (R)-()-3-Benzyloxy-1,2-propanediol, 56552-80-8. Product Category: Organic Phosphine Compounds. Appearance: colourless crystalline solid. CAS No. 56552-80-8. Molecular formula: C10H14O3. Mole weight: 182.22. Purity: 0.97. IUPACName: (2R)-3-(phenylmethoxy)propane-1,2-diol. Canonical SMILES: C1=CC=C(C=C1)COCC(CO)O. Density: 1.140 g/mL at 20ºC(lit.). Product ID: ACM56552808. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Benzyloxy)-1,2-propanediol. | |
| 1-O-Oleoyl-2-O-acetyl-3-O-(b-D-galactopyranosyl) syn-glycerol | 1-O-Oleoyl-2-O-acetyl-3-O-(b-D-galactopyranosyl) syn-glycerolis a glycerol-derived compound utilized within the biomedical industry to investigate the impact of galactolipids upon human well-being. Notably, due to its therapeutic potential, it has been scrutinized in numerous studies for its efficacy in treating an array of medical conditions, ranging from cancer to cardiovascular ailments. Molecular formula: C29H52O10. Mole weight: 560.72. | |
| 1-Phenyl-2H,2H-perfluoroundecane-1,3-dione | 1-Phenyl-2H,2H-perfluoroundecane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-phenylundecane-1,3-dione, 141522-69-2, AC1MD2NA, AKOS016016153, PC10029, AK-59275, 1-Phenyl-2H,2H-perfluoroundecane-1,3-dione, A807771, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-1-phenyl-undecane-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 141522-69-2. Molecular formula: C17H7F17O2. Mole weight: 566.2091. Purity: 0.96. IUPACName: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-phenylundecane-1,3-dione. Density: 1.574g/cm³. Product ID: ACM141522692. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Phenyl-ethylamino)-acetic acid hydrazide | (1-Phenyl-ethylamino)-acetic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03299719, CID2415306, 56720-93-5. Product Category: Heterocyclic Organic Compound. CAS No. 56720-93-5. Molecular formula: C10H15N3O. Mole weight: 194.253540 [g/mol]. Purity: 0.96. IUPACName: (2-hydrazinyl-2-oxoethyl)-[(1R)-1-phenylethyl]azanium. Canonical SMILES: CC(C1=CC=CC=C1)NCC(=O)NN. Product ID: ACM56720935. Alfa Chemistry ISO 9001:2015 Certified. | |
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