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| Product | Description | |
|---|---|---|
| 1-(3',4'-Dimethoxyphenyl)-1-propanol | 1-(3',4'-Dimethoxyphenyl)-1-propanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| 1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride | 1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride. Group: Biochemicals. Alternative Names: 1-(3,4-Dimethoxyphenyl)-2-(pyrrolidin-1-yl)pentan-1-one Hydrochloride. Grades: Highly Purified. CAS No. 850351-99-4. Pack Sizes: 2.5mg. Molecular Formula: C17H26ClNO3, Molecular Weight: 327.85. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-dimethoxyphenyl) -2- (4-allly-2, 6-dimethoxyphenoxy) propan-1-ol | 1- (3, 4-dimethoxyphenyl) -2- (4-allly-2, 6-dimethoxyphenoxy) propan-1-ol. Group: Biochemicals. Grades: Plant Grade. CAS No. 41535-95-9. Pack Sizes: 5mg. Molecular Formula: C21H26O6, Molecular Weight: 374.43. US Biological Life Sciences. | Worldwide |
| 1-(3,4-dimethoxyphenyl)-2-(4-allly-2,6-dimethoxyphenoxy)propan-1-ol | A phenylpropanoid found in the fruits of Myristica fragrans with anti-staphylococcal activity. Synonyms: 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol; 4-{2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-1-hydroxypropyl}-2-methoxyphenol. Grades: >98%. CAS No. 41535-95-9. Molecular formula: C21H26O6. Mole weight: 374.433. |  |
| 1-(3,4-Dimethoxyphenyl)-2-butanone | 1-(3,4-Dimethoxyphenyl)-2-butanone. Group: Biochemicals. Alternative Names: Veratrylpropan-1-one; NSC 78466. Grades: Highly Purified. CAS No. 884-06-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone | 1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone (Verapamil EP Impurity L) is a compound being considered as an inhibitor of melanogenesis. It may reduce growth or pigment production in melanocyte cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 14046-55-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one | Heterocyclic Organic Compound. Alternative Names: MLS000546453, SureCN805341, AC1LS2M8, 1-(3,4-dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one, MolPort-002-875-434, BB_SC-5797, HMS2303I14, ZINC01394484, AKOS002657746, ACN-000335, SMR000179851, I01-8876, (2E)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one, (E)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)-2-propen-1-one, (E)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one, 127172-22-9. CAS No. 127172-22-9. Molecular formula: C13H17NO3. Mole weight: 235.278980 [g/mol]. Purity: 0.96. IUPACName: (E)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one. Canonical SMILES: CN(C)C=CC(=O)C1=CC(=C(C=C1)OC)OC. Catalog: ACM127172229. |  |
| 1- (3, 4-Dimethoxyphenyl) -6, 7-dimethoxy-1, 2, 3, 4-tetra hydroisoquinoline, HCl | 1- (3, 4-Dimethoxyphenyl) -6, 7-dimethoxy-1, 2, 3, 4-tetra hydroisoquinoline, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 251306-32-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H23NO4 HCl, Molecular Weight: 2. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethoxyphenyl)-cyclopropanamine | Heterocyclic Organic Compound. Alternative Names: AKOS009320702, KB-76305, Cyclopropanamine,1-(3,4-dimethoxyphenyl)-, 1017388-31-6. CAS No. 1017388-31-6. Molecular formula: C11H15NO2. Mole weight: 193.242300 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)cyclopropan-1-amine. Canonical SMILES: COC1=C(C=C(C=C1)C2(CC2)N)OC. Catalog: ACM1017388316. | |
| 1- (3, 4-Dimethoxyphenyl) cyclopropanemethanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1- (3, 4-dimethoxyphenyl) cyclopropyl) methanamine hydrochloride, 1208550-10-0. CAS No. 1208550-10-0. Molecular formula: C12H17NO2.HCl. Mole weight: 243.729820 [g/mol]. Purity: 0.96. IUPACName: [1- (3, 4-dimethoxyphenyl) cyclopropyl]methanamine; hydrochloride. Catalog: ACM1208550100. | |
| 1-(3,4-Dimethoxyphenyl)Ethanone | Ethers. CAS No. 1131-62-0. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.98. Catalog: ACM1131620. | |
| 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline | Heterocyclic Organic Compound. Alternative Names: Elziverine, 95520-81-3, Elziverina, Elziverinum, Elziverinum [Latin], Elziverina [Spanish], SureCN195183, AC1L242N, CHEMBL2104212, UNII-1I2BO46745, Ro-224839, Ro 22-4839, 6,7-Dimethoxy-4-((4-(o-methoxyphenyl)-1-piperazinyl)methyl)-1-veratrylisoquinoline, 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline, 107257-29-4, Isoquinoline, 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-((4-(2-methoxyphenyl)-1-piperazinyl)methyl)-. CAS No. 107257-29-4. Molecular formula: C32H37N3O5. Mole weight: 543.653 g/mol. Purity: 0.96. IUPACName: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline. Canonical SMILES: COC1=C (C=C (C=C1)CC2=NC=C (C3=CC (=C (C=C32)OC)OC)CN4CCN (CC4)C5=CC=CC=C5OC)OC. Catalog: ACM107257294. | |
| 1-(3,4-Dimethoxyphenyl)-N-(6,7-dimethoxyquinolin-4-yl)methanimine | Heterocyclic Organic Compound. Alternative Names: (3,4-dimethoxy-benzylidene)-(6,7-dimethoxy-quinolin-4-yl)-amine; 4-(3,7-dimethoxyquinoline; 4-(3,4-Dimethoxybenzylidenamino)-6,7-dimethoxychinolin; Leniquinsin [USAN:INN]; LENIQUINSIN. CAS No. 10351-50-5. Molecular formula: C20H20N2O4. Mole weight: 352.384 g/mol. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)-N-(6,7-dimethoxyquinolin-4-yl)methanimine. Canonical SMILES: COC1=C (C=C (C=C1)C=NC2=C3C=C (C (=CC3=NC=C2)OC)OC)OC. Density: 1.17g/cm³. Catalog: ACM10351505. | |
| 1-(3,4-Dimethoxyphenyl)propan-2-one | 1-(3,4-Dimethoxyphenyl)propan-2-one. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 100MG. Catalog: APS003871. Format: Neat. Shipping: Room Temperature. |  |
| 1-(3,4-Dimethylphenyl)-1-(3-pyridinyl)methanamine | Heterocyclic Organic Compound. Alternative Names: 1-(3,4-DIMETHYLPHENYL)-1-(3-PYRIDINYL)METHANAMINE, 1015846-84-0, Ambcb4031739, CTK3J9991, MolPort-003-750-038, AKOS009281998, AG-D-08724, MCULE-1918596247. CAS No. 1015846-84-0. Molecular formula: C14H16N2. Mole weight: 212.290240 [g/mol]. Purity: 0.96. IUPACName: (3,4-dimethylphenyl)-pyridin-3-ylmethanamine. Canonical SMILES: CC1=C(C=C(C=C1)C(C2=CN=CC=C2)N)C. Catalog: ACM1015846840. | |
| 1-(3,4-Dimethylphenyl)-1h-pyrrole | 1-(3,4-Dimethylphenyl)-1h-pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 383137-51-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H13N, Molecular Weight: 171.24. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(3,4-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 63674-65-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15NO3, Molecular Weight: 233.26. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethylphenyl)ethanol | 1-(3,4-Dimethylphenyl)ethanol is an intermediate in the production of Medetomidine (M203250), α2-Adrenergic agonist. Sedative; analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 33967-19-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H14O, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethylphenyl)ethanol | Synonyms: Benzenemethanol, α,3,4-trimethyl-; 1-(3,4-dimethylphenyl)ethan-1-ol. Grades: >95%. CAS No. 33967-19-0. Molecular formula: C10H14O. Mole weight: 150.22. | |
| 1-(3,4-Dimethylphenyl)ethanol-13C,d3 | Intermediate in the production of labeled Medetomidine. Group: Biochemicals. Alternative Names: α,3,4-Trimethyl-benzenemethanol-13C,d3; α,3,4-Trimethyl-benzyl Alcohol-13C,d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethylphenyl)ethanol-d3 | Intermediate in the production of labeled Medetomidine. Group: Biochemicals. Alternative Names: α,3,4-Trimethyl-benzenemethanol-d3; α,3,4-Trimethyl-benzyl Alcohol-d3. Grades: Highly Purified. CAS No. 159754-92-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethylphenyl)piperazine | Heterocyclic Organic Compound. CAS No. 1014-05-7. Molecular formula: C12H18N2. Mole weight: 190.28. Purity: 0.98. Catalog: ACM1014057. | |
| 1-(3,4-Epoxy-4-methylhexyl)-1-methylallyl acetate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-836-1, CID112033, 3,7-Dimethyl-6,7-epoxy-1-nonen-3-yl acetate, 1-(3,4-Epoxy-4-methylhexyl)-1-methylallyl acetate, Oxiranepropanol, alpha-ethenyl-3-ethyl-alpha,3-dimethyl-, acetate, 2-Oxiranepropanol, alpha-ethenyl-3-ethyl-alpha,3-dimethyl-, 2-acetate, 10378-82-2. CAS No. 10378-82-2. Molecular formula: C13H22O3. Mole weight: 226.311980 [g/mol]. Purity: 0.96. IUPACName: [5-(3-ethyl-3-methyloxiran-2-yl)-3-methylpent-1-en-3-yl] acetate. Canonical SMILES: CCC1(C(O1)CCC(C)(C=C)OC(=O)C)C. ECNumber: 233-836-1. Catalog: ACM10378822. | |
| 1-(3,4-Methylenedioxyphenyl)-1-penten-3-one | Heterocyclic Organic Compound. CAS No. 10354-27-5. Molecular formula: C12H12O3. Mole weight: 204.22. Catalog: ACM10354275. | |
| 1-(3,4-Methylenedioxyphenyl)-2-butanone | Pale yellow liquid, 98%. Synonyms: 1-(1,3-Benzodioxol-5-yl)-2-butanone. CAS No. 23023-13-4. Pack Sizes: 10g, 25g. Product ID: FR-2349. B.P. 130/0.25 mm. Mole weight: 192.22. |  Frinton Laboratories |
| 1-[3, 4- (Methylenedioxy) phenyl]-2-butanone | 1-[3, 4- (Methylenedioxy) phenyl]-2-butanone is a useful synthetic intermediate in the synthesis of rac-Benzodioxole-5-butanamine ?ydrochloride (B198900); an analog of MDMA forensic reference standard. Group: Biochemicals. Grades: Highly Purified. CAS No. 23023-13-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12O3, Molecular Weight: 192.21. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-d3 | 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-d3. Group: Biochemicals. Alternative Names: 4,4-Dimethyl-d6-1-(3,4-methylenedioxyphenyl)-1-penten-3-one-d3; 4, 4-Dimethyl-d6-1-[3, 4- (methylenedioxy) phenyl]-1-penten-3-one-d3. Grades: Highly Purified. CAS No. 1262795-35-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-d3 | Heterocyclic Organic Compound. Alternative Names: 4,4-Dimethyl-d6-1-(3,4-methylenedioxyphenyl)-1-penten-3-one-d3; 4,4-Dimethyl-d6-1-[3,4-(methylenedioxy)phenyl]-1-penten-3-one-d3. CAS No. 1262795-35-6. Molecular formula: C14H7D9O3. Mole weight: 241.33. Appearance: Off-white Solid. Purity: 0.96. IUPACName: (E)-1-(1,3-benzodioxol-5-yl)-5,5,5-trideuterio-4,4-bis(trideuteriomethyl)pent-1-en-3-one. Catalog: ACM1262795356. | |
| 1-(3,4-Methylenedioxy-phenyl)-4,4-dimethyl-pent-1-en-3-one | 1-(3,4-Methylenedioxy-phenyl)-4,4-dimethyl-pent-1-en-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-pent-1-en-3-one | 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-pent-1-en-3-one. Group: Biochemicals. Alternative Names: 4,4-Dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-one; 4, 4-Dimethyl-1-[3, 4- (methylenedioxy) phenyl]-1-penten-3-one. Grades: Highly Purified. CAS No. 2419-68-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H16O3. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Methylenedioxyphenyl)butane | Clear liquid, 98%. Synonyms: 5-Butyl-1,3-benzodioxole. CAS No. 16929-05-8. Pack Sizes: 1g, 5g. Product ID: FR-2100. B.P. 127-129/20 mm. Mole weight: 178.23. | Frinton Laboratories |
| 1, 3, 4-Oxadiazole-2 (3H) -thione, 5-[4-[[[4- (dimethylamino) phenyl][2- (4-methoxyphenyl) diazenyl]methylene]amino]phenyl]- | Heterocyclic Organic Compound. CAS No. 122364-71-0. Molecular formula: C24H22N6O2S. Catalog: ACM122364710. | |
| 1,3,4-Oxadiazole,2-methoxy-5-(4-nitrophenyl)- | Heterocyclic Organic Compound. CAS No. 102925-87-1. Molecular formula: C9H7 N3 O4. Density: 1.384g/cm³. Catalog: ACM102925871. | |
| 1,3,4-Oxadiazole-2-thiol | 1,3,4-Oxadiazole-2-thiol is used in the synthesis of [ [ (oxadiazolyl) phenyl] imidazolylidenemethyl] benzenensulfonate as antidiabetic bactericide. Group: Biochemicals. Grades: Highly Purified. CAS No. 38733-42-5. Pack Sizes: 100mg, 1g. Molecular Formula: C2H2N2OS, Molecular Weight: 102.12. US Biological Life Sciences. | Worldwide |
| 1,3,4-Oxadiazole-3(2H)-carboxylicacid,2-imino-,methylester(9ci) | Heterocyclic Organic Compound. CAS No. 111155-00-1. Catalog: ACM111155001. | |
| 1,3,4-Oxadiazole-3(2H)-carboxylic acid,5-methyl-2-oxo-,ethyl ester | Heterocyclic Organic Compound. CAS No. 125002-08-6. Catalog: ACM125002086. | |
| 1-[3-(4-tert-Butylbenzoyl)propyl]-4-hydroxypiperidine | Ebastine intermediate. Group: Biochemicals. Alternative Names: 1-[4-(1,1-Dimethylethyl)phenyl]-4-(4-hydroxy-1-piperidinyl)-1-butanone. Grades: Highly Purified. CAS No. 97928-18-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,3,4-Thiadiazol-2-amine,5-(4-methoxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: CBMicro_017356, Oprea1_416520, Oprea1_560317, MLS000105965, DivK1c_004892, 576026_ALDRICH, ALBB-002005, CDS1_003852, CID692882, SBB000467, ZINC00064572, BAS 00599036, SMR000102939, BIM-0017557.P001, 5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine, 2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole, 5-(4-Methoxy-phenyl)-[1,3,4]thiadiazol-2-ylamine, 1014-25-1. CAS No. 1014-25-1. Molecular formula: C9H9 N3 O S. Mole weight: 207.25. Purity: 0.96. IUPACName: 5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine. Canonical SMILES: COC1=CC=C(C=C1)C2=NN=C(S2)N. Density: 1.32g/cm³. Catalog: ACM1014251. | |
| 1,3,4-Thiadiazole-2(3H)-thione,5,5'-[1,2-ethanediylbis(thio)]bis-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,4-BIS(5-MERCAPTO-1,3,4-THIADIAZOLE-2-YLTHIO)ETHANE;5-([2-[(5-MERCAPTO-1,3,4-THIADIAZOL-2-YL)THIO]ETHYL]THIO)-1,3,4-THIADIAZOLE-2-THIOL;1,4-Bis(5-mercapto-1,34,4-thiadiazole-2-ylthio)ethane. CAS No. 10486-54-1. Molecular formula: C6H6N4S6. Mole weight: 326.53. Purity: 0.96. IUPACName: 5-[2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]ethylsulfanyl]-3H-1,3,4-thiadiazole-2-thione. Canonical SMILES: C(CSC1=NNC(=S)S1)SC2=NNC(=S)S2. Density: 1.96g/cm³. Catalog: ACM10486541. | |
| 1,3,4-Thiadiazole-2-carboxylicacid, 5-amino-, ethyl ester | Synonyms: 5-Amino-1,3,4-thiadiazole-2-carboxylic acid ethyl ester. CAS No. 64837-53-2. Molecular formula: C5H7N3O2S. Mole weight: 173.2. | |
| 1,3,4-Thiadiazole-2-sulfonamide,4,5-dihydro-5-thioxo-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3,4-Thiadiazole-2-sulfonamide,4,5-dihydro-5-thioxo-(9CI). CAS No. 124558-05-0. Molecular formula: C2H3N3O2S3. Catalog: ACM124558050. | |
| 1,3,4-Tribromo-2,5-dimethylbenzene | Heterocyclic Organic Compound. CAS No. 117572-80-2. Molecular formula: C8H7Br3. Purity: 0.98. Catalog: ACM117572802. | |
| 1,3,4-Trichloro-2-(4-chlorophenyl)-5-methylsulfonyl-benzene | Heterocyclic Organic Compound. CAS No. 108736-08-9. Molecular formula: C13H8Cl4O2S. Density: 1.514g/cm³. Catalog: ACM108736089. | |
| 1,3,4-Trichloroacenaphthene | 1,3,4-Trichloroacenaphthene is a chlorinated derivative of Acenaphthene (D448330); a polycyclic hydrocarbon that has potential to act as polyploidizing agents in plants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H7Cl3. US Biological Life Sciences. | Worldwide |
| 1,3,4-Tri-O-acetyl-2,6-dideoxy-2-fluoro-L-mannose(glucose) | 1,3,4-Tri-O-acetyl-2,6-dideoxy-2-fluoro-L-mannose (glucose) is a crucial compound in biomedicine, utilized for the treatment of various diseases. It has been extensively studied for its potential use in antiviral therapies, particularly against influenza viruses. Additionally, this compound holds significance in cancer research, demonstrating promising antitumor activity. Further investigations have also explored its role in carbohydrate chemistry, enabling advancements in glycobiology and drug design. Molecular formula: C12H18FO7. Mole weight: 293.27. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-a-L-fucopyranose | 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-a-L-fucopyranose - an organic molecule possessing diverse biological activities, has been regarded as a promising candidate for developing new-generation therapeutic agents. The structural resemblance of this compound to fucose renders it an ideal candidate for targeting fucose-associated physiological processes that underlie pathological conditions like inflammation and tumor metastasis. Its potential as a therapeutic agent has been widely explored, primarily owing to its ability to modulate fucosylation-mediated interactions between cell surface glycoconjugates and their cognate ligands, thereby exhibiting encouraging results. Synonyms: 2-Fluoro-a-L-fucose triacetate; 1,3,4-Tri-O-acetyl-2,6-dideoxy-2-fluoro-a-L-galactopyranose. CAS No. 74554-12-4. Molecular formula: C12H17FO7. Mole weight: 292.26. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucose | 2,6-Dideoxy-2-fluoro-L-galactopyranose 1,3,4-Triacetate is a reactant in the preparation of β-purine-diphosphate sugars(GDP-fucose-analogs). Synonyms: Peracetylated 2-fluoro 2-deoxy-L-fucose; (3S,4R,5R,6S)-3-fluoro-6-methyl-tetrahydro-2H-pyran-2,4,5-triyl triacetate; 2-deoxy-2-fluorofucose peracetate; 2-fluorofucose triacetate. Grades: ≥ 97%. CAS No. 188783-78-0. Molecular formula: C12H17FO7. Mole weight: 292.26. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-D-ribopyranose | 1,3,4-Tri-O-acetyl-2-deoxy-D-ribopyranose, a carbohydrate molecule, is a crucial biochemical component utilized in the production of numerous pharmaceuticals. Its therapeutic potential has been exploited, with derivatives undergoing rigorous testing for their efficacy in treating a wide range of pathological states such as cancer, tuberculosis and HIV. The intricate interplay of chemical interactions occurring within the molecule presents a fascinating realm of research and development in modern medical science. Synonyms: 1,3,4-Tri-O-acetyl-2-deoxy-D-ribopyranose; D-erythro-Pentopyranose, 2-deoxy-, 1,3,4-triacetate; SCHEMBL6382755; DJXJTSGHFMVUCG-MTULOOOASA-N; DTXSID401224475; [(4S,5R)-2,5-diacetyloxyoxan-4-yl] acetate; 1,3,4-tri-O-acetyl-2-deoxy-D-erythro-pentopyranose. CAS No. 95585-77-6. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,3,4-Tri-O-benzoyl-2-deoxy-b-D-ribopyranose | 1,3,4-Tri-O-benzoyl-2-deoxy-b-D-ribopyranose is an intermediary compound utilized in the creation of antiviral drugs. It plays an essential part in the synthesis of nucleoside analogs, which are employed for the research of treating viral diseases such as HIV and hepatitis. Synonyms: 1,3,4-Tri-O-benzoyl-2-deoxy-b-D-ribopyranose; beta-D-Ribofuranose, 2-deoxy-, 1,3,5-tribenzoate (6CI); (2S,4S,5R)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,4-diyl dibenzoate; SCHEMBL7151233; W-200971; [(2R,3S,5S)-3,5-dibenzoyloxyoxolan-2-yl]methyl benzoate; (2R,3S,5S)-5-(benzoyloxy)-2-[(benzoyloxy)methyl]oxolan-3-yl benzoate. CAS No. 124152-17-6. Molecular formula: C26H22O7. Mole weight: 446.45. | |
| 1,3,4-Tri-O-benzyl-D-ribitol | 1,3,4-Tri-O-benzyl-D-ribitol, a versatile compound, holds great promise in drug discovery. It serves as an essential building block for carbohydrate-based antiviral drugs and facilitates the design and development of novel therapeutics for debilitating disorders like cancer and diabetes. This chemical entity, owing to its wide range of biological activities, continues to fascinate scientists and researchers alike, who strive to unearth its true potential. CAS No. 131897-00-2. | |
| 1, 3, 5(10)-ESTRATRIEN-16β-BROMO-3, 17β-DIOL | 1, 3, 5(10)-ESTRATRIEN-16β-BROMO-3, 17β-DIOL. Group: Biochemicals. Alternative Names: 16β-BROMOESTRADIOL. US Biological Life Sciences. | Worldwide |
| 1, 3, 5(10)-ESTRATRIEN-17α-VINYL-3, 17β-DIOL 3-ACETATE | 1, 3, 5(10)-ESTRATRIEN-17α-VINYL-3, 17β-DIOL 3-ACETATE. Group: Biochemicals. US Biological Life Sciences. | Worldwide |
| 1,3,5(10)-Estratrien-2,3,16alpha,17beta-tetrol 2-methyl ether | Heterocyclic Organic Compound. Alternative Names: 1,3,5(10)-ESTRATRIEN-2,3,16ALPHA,17BETA-TETROL 2-METHYL ETHER;2-METHOXYESTRIOL;2-methoxyestriol off-white crystals;2-Methoxy-1, 3, 5(10)-estratriene-3, 16α, 17β-triol;(8R, 9S, 13S, 14S, 16R, 17R)-2-methoxy-13-methyl-6, 7, 8, 9, 11, 12, 14, 15, 16, 17-decahydrocyclopenta[a. CAS No. 1236-72-2. Molecular formula: C19H26O4. Mole weight: 318.41. Purity: 0.96. IUPACName: (8R,9S,13S,14S,16R,17R)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol. Canonical SMILES: CC12CCC3C (C1CC (C2O)O)CCC4=CC (=C (C=C34)OC)O. Density: 1.255g/cm³. Catalog: ACM1236722. | |
| 1, 3, 5(10)-ESTRATRIEN-2, 3, 17β-TRIOL-6-ONE-6-CAROXYMETHYLOXIME:BSA-2-METHYL ETHER | 1, 3, 5(10)-ESTRATRIEN-2, 3, 17β-TRIOL-6-ONE-6-CAROXYMETHYLOXIME:BSA-2-METHYL ETHER. Group: Biochemicals. Alternative Names: 2-METHOXYESTRADIOL-6-CMO:BSA2,3,17β-TRIHYDROXY-1,3,5(10)-ESTRATRIENE-6-ONE-CMO:BSA- 2-METHYL ETHER. US Biological Life Sciences. | Worldwide |
| 1, 3, 5(10)-ESTRATRIEN-3, 11α, 17β-TRIOL 11-HEMISUCCINATE | 1, 3, 5(10)-ESTRATRIEN-3, 11α, 17β-TRIOL 11-HEMISUCCINATE. Group: Biochemicals. Alternative Names: 11α-HYDROXYESTRADIOL HEMISUCCINATE. CAS No. 52057-95-1. US Biological Life Sciences. | Worldwide |
| 1, 3, 5(10)-ESTRATRIEN-3, 17β-DIOL, 17-STEARATE | 1, 3, 5(10)-ESTRATRIEN-3, 17β-DIOL, 17-STEARATE. Group: Biochemicals. Alternative Names: 17β-ESTRADIOL 17-STEARATE. US Biological Life Sciences. | Worldwide |
| 1,3,5(10)-Estratrien-3-ol-16,17-dione | Heterocyclic Organic Compound. Alternative Names: 1,3,5(10)-ESTRATRIEN-3-OL-16,17-DIONE;16-KETOESTRONE;(8R,9S,13S,14S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-16,17-dione;16-Oxoestrone;3-Hydroxy-1,3,5(10)-estratriene-16,17-dione;Estra-1,3,5(10)-triene-16,17-dione, 3-hy. CAS No. 1228-73-5. Molecular formula: C18H20O3. Mole weight: 284.35. Catalog: ACM1228735. | |
| 1,3,5(10)-Estratrien-3-ol-17-one | 1,3,5(10)-Estratrien-3-ol-17-one. Group: Biochemicals. Alternative Names: 3-Hydroxyestra-1,3,5(10)-trien-17-one; Estrone. Grades: Highly Purified. CAS No. 53-16-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H22O2. US Biological Life Sciences. | Worldwide |
| 1 3 5 7 9 11 13 15-Octacyclohexylpenta-& | 1 3 5 7 9 11 13 15-Octacyclohexylpenta-&. Group: Poss nanohybrid materials. Alternative Names: 1 3 5 7 9 11 13 15-OCTACYCLOHEXYLPENTA-&; 1,3,5,7,9,11,13,15-OCTACYCLOHEXYLPENTACY; pss-octacyclohexyl substituted; 1, 3, 5, 7, 9, 11, 13, 15-Octacyclohexylpentacyclooctasiloxane, Octacyclohexyl-POSS(R). CAS No. 3809-28-7. Molecular formula: 1081.9. Mole weight: C48< / sub>H88< / sub>O12< / sub>Si8< / sub>. |  |
| 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]Heptasiloxane-3, 7, 14-Triol | 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]Heptasiloxane-3, 7, 14-Triol. Group: Saltposs nanohybrid materials. CAS No. 47904-22-3. Pack Sizes: 1 g. Product ID: 1, 3, 5, 7, 9, 11, 14-heptacyclohexyl-3, 7, 14-trihydroxy-2, 4, 6, 8, 10, 12, 13, 15, 16-nonaoxa-1, 3, 5, 7, 9, 11, 14-heptasilatricyclo[7.3.3.15, 11]hexadecane. Molecular formula: 973.68 g/mol. Mole weight: C42H80O12Si7. C1CCC (CC1)[Si]2 (O[Si]3 (O[Si] (O[Si]4 (O[Si] (O[Si] (O2) (O[Si] (O3) (O4)C5CCCCC5)C6CCCCC6) (C7CCCCC7)O)C8CCCCC8) (C9CCCCC9)O)C1CCCCC1)O. InChI=1S/C42H80O12Si7/c43-55 (36-22-8-1-9-23-36)46-58 (39-28-14-4-15-29-39)48-56 (44, 37-24-10-2-11-25-37)50-60 (41-32-18-6-19-33-41)51-57 (45, 38-26-12-3-13-27-38)49-59 (47-55, 40-30-16-5-17-31-40)53-61 (52-58, 54-60)42-34-20-7-21-35-42/h36-45H, 1-35H2. GAUUYVMFTLBDED-UHFFFAOYSA-N. 0.97. | |
| 1, 3, 5, 7, 9, 11, 14-Heptaisobutyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol | 1, 3, 5, 7, 9, 11, 14-Heptaisobutyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol. Group: Saltposs nanohybrid materials. CAS No. 307531-92-6. Product ID: 3, 7, 14-trihydroxy-1, 3, 5, 7, 9, 11, 14-heptakis(2-methylpropyl)-2, 4, 6, 8, 10, 12, 13, 15, 16-nonaoxa-1, 3, 5, 7, 9, 11, 14-heptasilatricyclo[7.3.3.15, 11]hexadecane. Molecular formula: 791.4g/mol. Mole weight: C28H66O12Si7. CC (C)C[Si]1 (O[Si]2 (O[Si] (O[Si]3 (O[Si] (O[Si] (O1) (O[Si] (O2) (O3)CC (C)C)CC (C)C) (CC (C)C)O)CC (C)C) (CC (C)C)O)CC (C)C)O. InChI=1S/C28H66O12Si7/c1-22 (2)15-41 (29)32-44 (18-25 (7)8)34-42 (30, 16-23 (3)4)36-46 (20-27 (11)12)37-43 (31, 17-24 (5)6)35-45 (33-41, 19-26 (9)10)39-47 (38-44, 40-46)21-28 (13)14/h22-31H, 15-21H2, 1-14H3. APIBTMSFBUJAAC-UHFFFAOYSA-N. | |
| 1,3,5,7,9,11,14-Hepta-isooctyltricyclo(7.)heptasiloxane-endo-3,7,14-triol,95% | 1,3,5,7,9,11,14-Hepta-isooctyltricyclo(7.)heptasiloxane-endo-3,7,14-triol,95%. Group: Poss nanohybrid materials. Alternative Names: 1,3,5,7,9,11,14-HEPTA-ISOOCTYLTRICYCLO(7.) HEPTASILOXANE-ENDO-3,7,14-TRIOL, 95%; Trisilanolisooctyl-POSS(R), 1, 3, 5, 7, 9, 11, 14-Hepta-isooctyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol. CAS No. 444619-08-3. Mole weight: C56< / sub>H122< / sub>O12< / sub>Si7< / sub>. 96%. | |
| 1, 3, 5, 7, 9, 11-Octaisobutyltetracyclo[7.3.3.15, 11]octasiloxane-endo-3, 7-diol | 1, 3, 5, 7, 9, 11-Octaisobutyltetracyclo[7.3.3.15, 11]octasiloxane-endo-3, 7-diol. Group: Saltposs nanohybrid materials. CAS No. 307531-90-4. Product ID: 7, 13-dihydroxy-1, 3, 5, 7, 9, 11, 13, 15-octakis(2-methylpropyl)-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19-undecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilatetracyclo[9.5.1.13, 9.15, 15]nonadecane. Molecular formula: 891.6g/mol. Mole weight: C32H74O13Si8. CC (C)C[Si]1 (O[Si]2 (O[Si]3 (O[Si] (O[Si]4 (O[Si] (O1) (O[Si] (O2) (O[Si] (O3) (O4)CC (C)C)CC (C)C)CC (C)C)CC (C)C) (CC (C)C)O)CC (C)C)CC (C)C)O. InChI=1S/C32H74O13Si8/c1-25 (2)17-46 (33)35-48 (19-27 (5)6)39-50 (21-29 (9)10)37-47 (34, 18-26 (3)4)38-51 (22-30 (11)12)40-49 (36-46, 20-28 (7)8)42-52 (41-48, 23-31 (13)14)45-53 (43-50, 44-51)24-32 (15)16/h25-34H, 17-24H2, 1-16H3. ZJILJEYGMBWQKZ-UHFFFAOYSA-N. | |
| 1,3,5,7-Adamantanetetracarboxylic Acid | Heterocyclic Organic Compound. Alternative Names: Adamantane-1,3,5,7-tetracarboxylic acid; H4ATC; adamantanetetracarboxylate; Tricyclo[3.3.1.13,7]decane-1,3,5,7-tetracarboxylic acid. CAS No. 100884-80-8. Molecular formula: C14H16O8. Mole weight: 312.28. Appearance: White solid. Purity: 0.98. IUPACName: adamantane-1,3,5,7-tetracarboxylic acid. Canonical SMILES: C1C2 (CC3 (CC1 (CC (C2) (C3)C (=O)O)C (=O)O)C (=O)O)C (=O)O. Catalog: ACM100884808-3. | |
| 1,3,5,7-Adamantanetetracarboxylic Acid | 1,3,5,7-Adamantanetetracarboxylic Acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: Adamantane-1,3,5,7-tetracarboxylic acid; H4ATC; adamantanetetracarboxylate; Tricyclo[3.3.1.13,7]decane-1,3,5,7-tetracarboxylic acid. CAS No. 100884-80-8. Product ID: adamantane-1,3,5,7-tetracarboxylic acid. Molecular formula: 312.28. Mole weight: C14H16O8. C1C2 (CC3 (CC1 (CC (C2) (C3)C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChI=1S/C14H16O8/c15-7 (16)11-1-12 (8 (17)18)4-13 (2-11, 9 (19)20)6-14 (3-11, 5-12)10 (21)22/h1-6H2, (H, 15, 16) (H, 17, 18) (H, 19, 20) (H, 21, 22). VWAIZPYLEYEEFK-UHFFFAOYSA-N. 98%. | |
| 1,3,5,7-Admantane tetracarboxylic acid | Synonyms: Tricyclo[3.3.1.13,7]decane-1,3,5,7-tetracarboxylic acid. Grades: 95%. CAS No. 100884-80-8. Molecular formula: C14H16O8. Mole weight: 312.27. | |
| 1,3,5,7-Cyclooctatetraene | Cyclooctatetraene. CAS No. 629-20-9. Categories: cyclooctatetraene. |  Pennsylvania PA |
| 1,3,5,7-tetramethyl-2,6-diethyl-8-(4-carboxyphenyl)BODIPY | Porphyrins and Phthalocyanines. CAS No. 1033273-62-9. Molecular formula: C24H27BF2N2O2. Purity: >95%. Catalog: ACM1033273629. | |
| 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane | A bulky, robust, and electron-poor ligand that gives efficient rhodium hydroformylation and palladium cross-coupling catalysts. Group: Other phosphine ligandscoupling. Alternative Names: 1,3,5,7-Tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane; 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane, 99%; 97739-46-3; CTK5H9495; 1,3,5,7-TETRAMETHYL-6-PHENYL-2,4,8-TRIOXA-6-PHOSPHAADAMANTANE; DTXSID50699640; AVVSJWUWBATQBX-UHFFFAOYSA-N; KS-000018KV; 1,3,5,7-tetramethyl-2,4,8-trioxa-6-phospha-adamantane; MFCD10567051. CAS No. 97739-46-3. Molecular formula: C16H21O3P. Mole weight: 292.315g/mol. IUPACName: 1,3,5,7-tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane. Canonical SMILES: CC12CC3 (OC (O1) (CC (O2) (P3C4=CC=CC=C4)C)C)C. Catalog: ACM97739463. | |
| 1,3,5,7-Tetramethyl-8-(C3-COOH)4,4-difluoro-4-bora-3a,4a-diaza-s-indacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Synonyms: 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric Acid. CAS No. 878674-84-1. Molecular formula: C17H22BF2N2O2. Mole weight: 335.18. | |
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