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| Product | Description | |
|---|---|---|
| Alpha methyl cinnamic acid | Alpha methyl cinnamic acid. CAS No: 1199-77-5 |  Sarchem Laboratories New Jersey NJ |
| Alpha Methyl Cinnamic Aldehyde | Alpha Methyl Cinnamic Aldehyde. CAS No. 101-39-3. Molecular formula: C10H10O. |  |
| Alpha Methyl Styrene 98-83-9 | Alpha Methyl Styrene - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Alpha Methyl Styrene (AMS) | Alpha Methyl Styrene (AMS) |  |
| 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane | 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane. Group: Macrocycles. Product ID: 5-[4-[1, 1-bis[4-[[31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]ethyl]phenoxy]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular formula: 3844g/mol. Mole weight: C176H288O90. CC (C1=CC=C (C=C1) OC2C3C (C (C (O2) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (C (C7OC) OC) OC8C (OC (O3) C (C8OC) OC) COC) COC) COC) COC) COC) OC) OC) (C9=CC=C (C=C9) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) C1=CC=C (C=C1) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC. InChI=1S/C176H288O90/c1-176 (80-53-59-83 (60-54-80)228-173-152-131 (207-32)149 (225-50)170 (264-173)258-113-98 (77-189-14)240-164 (143 (219-44)128 (113)204-29)252-107-92 (71- |  |
| 11Alpha-hydroxymethyltestosterone | Heterocyclic Organic Compound. Alternative Names: 11,17-dihydroxy-17-methyl-,(11-beta,17-beta)-androst-4-ene-3-on;11-beta,17-beta-dihydroxy-17-methyl-androst-4-en-3-on;17-alpha-methyl-11-beta,17-dihydroxy-4-androsten-3-one;ba51-08943;u-5437;11beta,17beta-dihydroxy-17-methylandrost-4-en-3-one ;11alpha-Hydroxy-17alpha-methyltestosterone. CAS No. 1043-10-3. Molecular formula: C20H30O3. Mole weight: 318.4504. Purity: 0.96. IUPACName: (8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Density: 1.17g/cm³. Catalog: ACM1043103. |  |
| 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid | Heterocyclic Organic Compound. Alternative Names: 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid;L-655,240. CAS No. 103253-15-2. Molecular formula: C21H21ClFNO2. Mole weight: 373.85. Appearance: White solid. Purity: >99 %. Catalog: ACM103253152. | |
| 1,5-Cyclohexadiene-1-propanoic acid,alpha-amino-3,4-dioxo-,methyl ester,(alphas)-(9ci) | Heterocyclic Organic Compound. CAS No. 110810-88-3. Catalog: ACM110810883. | |
| 15-methyl-17-phenyl-18,19,20-trinorprostaglandin F2 alpha methyl ester | 15-methyl-17-phenyl-18,19,20-trinorprostaglandin F2 alpha methyl ester. CAS No. 102130-27-8. Catalog: ACM102130278. | |
| 16-Alpha,17-dihydroxy-alpha-methylbenzylidenedioxyprogesterone | Heterocyclic Organic Compound. Alternative Names: 16.&alpha., 17.&alpha.-Dihydroxyprogesterone acetophenonide; 16alpha,17alpha-dihydroxyprogesterone acetophenide. CAS No. 1179-87-9. Molecular formula: C29H36O4. Mole weight: 448.59374;g/mol. Purity: 0.96. IUPACName: 16α, 17α-dihydroxyprogesterone acetophenide. Canonical SMILES: CC (=O)C12C (CC3C1 (CCC4C3CCC5=CC (=O)CCC45C)C)OC (O2) (C)C6=CC=CC=C6. Density: 1.19g/cm³. ECNumber: 246-195-8. Catalog: ACM1179879. | |
| 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide,6-chloro-N-methyl-,[1s-(1-alpha-,5-alpha-,6-alpha-)]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide,6-chloro-N-methyl-,[1S-(1-alpha-,5-alpha-,6-alpha-)]-(9CI). CAS No. 113085-29-3. Molecular formula: C6H10ClN3O. Catalog: ACM113085293. | |
| 1H-Indene-1-methanol, octahydro-4- [ (2Z) -2- [ (5S) -5-hydroxy-2-methylenecyclohexylidene] ethylidene] -. alpha. , 7a-dimethyl-. alpha. - (4-methylpentyl) -, (. alpha. r, 1s, 3as, 4e, 7as) - | Heterocyclic Organic Compound. CAS No. 1272969-95-5. Purity: 0.96. Catalog: ACM1272969955. | |
| 1H-Indene-1-pentanol, 4- [ (2E) -2- [ (3S, 5R) -3-fluoro-5-hydroxy-4-methylenecyclohexylidene] ethylidene] octahydro-. alpha. ,. alpha. ,. epsilon. , 7a-tetramethyl-, (. epsilon. r, 1r, 3as, 4e, 7ar) - | Heterocyclic Organic Compound. CAS No. 1154606-26-4. Purity: 0.96. Catalog: ACM1154606264. | |
| 1H-Pyrrole-1-aceticacid,alpha-methyl-,methylester,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrole-1-aceticacid,alpha-methyl-,methylester,(S)-(9CI). CAS No. 116763-06-5. Molecular formula: C8H11NO2. Catalog: ACM116763065. | |
| 1-Methyl-alpha,alpha-diphenyl-3-pyrrolidinemethanol hydrochloride | 1-Methyl-alpha,alpha-diphenyl-3-pyrrolidinemethanol hydrochloride. CAS No. 102584-48-5. Catalog: ACM102584485. | |
| 1-O-methyl-3,5-di-O-benzyl-2-C-methyl-α-D-ribofuranoside | 1-O-methyl-3,5-di-O-benzyl-2-C-methyl-α-D-ribofuranoside, a biochemical intermediate utilized in the synthesis of nucleoside analogues with antiviral or anticancer properties, has gained prominent attention in the development of drugs for the treatment of hepatitis B and C. Its intricate molecular structure has paved the way for tailored chemical modifications that can influence its therapeutic potential, making it an essential component in drug discovery and medicinal chemistry research. Synonyms: alpha-D-Ribofuranoside, methyl 2-C-methyl-3,5-bis-O-(phenylmethyl)-; SCHEMBL16757193; XHYGUPSNDUFGIX-MXEMCNAFSA-N; |A-D-Ribofuranoside, methyl 2-C-methyl-3,5-bis-O-(phenylmethyl)-; (2S,3R,4R,5R)-4-(benzyloxy)-5-((benzyloxy)methyl)-2-methoxy-3-methyloxolan-3-ol. Grades: 98%. CAS No. 885592-70-1. Molecular formula: C18H21O5. Mole weight: 317.362. |  |
| 1-Piperazineethanol,4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-alpha-(2,3-dihydro-2-methyl-1,4-benzodioxin-2-yl)-,hydrochloride | Heterocyclic Organic Compound. CAS No. 130045-74-8. Catalog: ACM130045748. | |
| 1-Piperidinepropanoic acid,-alpha--methylene-2-thioxo-,ethyl ester | Heterocyclic Organic Compound. CAS No. 105284-82-0. Catalog: ACM105284820. | |
| 1-piperidinepropionamide,N-(Alpha-methyl-p-propoxybenzyl)-,hydrochlo ride | Heterocyclic Organic Compound. CAS No. 111474-14-7. Catalog: ACM111474147. | |
| [1S-(1α, 4α, 5β, 6α)]-4, 6-Dideoxy-4-[[4, 5, 6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester | [1S-(1α, 4α, 5β, 6α)]-4, 6-Dideoxy-4-[[4, 5, 6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose, used in the treatment of diabetes. Synonyms: DTXSID601100354; 80943-42-6; alpha-D-Glucopyranoside, methyl 4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-, 2,3-diacetate, [1S-(1alpha,4alpha,5beta,6alpha)]-. CAS No. 80943-42-6. Molecular formula: C26H37NO14. Mole weight: 587.57. | |
| (1S,2S,4R)-(-)-alpha,alpha-Dimethyl-1-vinyl-o-menth-8-ene-4-methanol | Natural Aroma Chemicals. Alternative Names: Elemol. CAS No. 639-99-6. Mole weight: 222.37. Purity: 90%+. IUPACName: 2-[(1R,3S,4S)-4-Ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]propan-2-ol. Canonical SMILES: CC(=C)C1CC(CCC1(C)C=C)C(C)(C)O. Density: 0.9411 g/cm³ at 25 °C(lit.). | |
| 2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane | 2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane. Group: Macrocycles. Product ID: 5-[[4-[2-[4-[[20, 25-diethoxy-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 30-tris(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]methoxy]phenyl]propan-2-yl]phenyl]methoxymethyl]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular formula: 2628.9g/mol. Mole weight: C122H202O60. CCOC1C2C (C (C (O1) OC3C (C (C (OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (O2) C (C7OC) OC) COC) COC8=CC=C (C=C8) C (C) (C) C9=CC=C (C=C9) COCC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) COC) COC) OC3OCC) OC) OC) OC) OC. InChI=1S / C122H202O60 / c1-37-156-108-106-93 (142-24) 105 (154-36) 121 (182-108) 180-107-92 (141-23) 104 (153-35) 120 (181-109 (107) 157-38-2) 178-79-69 (55-130-12) 165-114 (100 (149-31) 89 (79) 138-20) 173-76-66 (52-127-9) 164-116 (99 (148-30) 86 (76) 135-17) 177-81-71 (168-118 (102 (151-33) 91 (81) 140-22) 175-78-68 (54-129-11) | |
| 2-Amino-3-benzoyl-alpha- (methylthio) benzeneacetamide | 2-Amino-3-benzoyl-alpha- (methylthio) benzeneacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 78281-61-5. Pack Sizes: 50g, 100g, 250g, 500g, 1g. Molecular Formula: C16H16N2O2S. US Biological Life Sciences. |  Worldwide |
| 2-Amino-alpha-methylbenzyl alcohol | Heterocyclic Organic Compound. Alternative Names: 2-amino-alpha-methylbenzyl alcohol;1-(2-Aminophenyl)ethanol;2-Amino-α-methylbenzenemethanol. CAS No. 10517-50-7. Molecular formula: C8H11NO. Mole weight: 137.17904. Catalog: ACM10517507. | |
| 2-Benzothiazoleethanol,alpha-ethenyl-alpha-methyl-(9CI) | 2-Benzothiazoleethanol,alpha-ethenyl-alpha-methyl-(9CI). CAS No. 107401-64-9. Molecular formula: C12H13NOS. Catalog: ACM107401649. | |
| 2-Benzothiazolemethanol,alpha-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Benzothiazolemethanol,alpha-(1-methylethyl)-(9CI). CAS No. 120821-91-2. Molecular formula: C11H13NOS. Catalog: ACM120821912. | |
| 2- (Bromomethyl)-alpha- (methoxymethylene)benzeneacetic acid methyl ester | Heterocyclic Organic Compound. CAS No. 107048-59-9. Molecular formula: C12H13BrO3. Mole weight: 285.13. Density: 1.383. Catalog: ACM107048599. | |
| 2-Hydroxy-3-(3-methyl-2-butenyl)-4H-pyrido[1,2-alpha]pyrimidin-4-one | Heterocyclic Organic Compound. Alternative Names: 2-Hydroxy-3-(3-Methyl-2-Butenyl)-4H-Pyrido[1,2-alpha]Pyrimidin-4-One;2-hydroxy-3-(3-methyl-2-butenyl)-;4H-Pyrido[1,2-α]pyrimidin-4-one. CAS No. 125493-24-5. Molecular formula: C13H14N2O2. Catalog: ACM125493245. | |
| 2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-3'-C-alpha-methyluridine | It is used for nucleoside and nucleic acid modifications. Synonyms: 2'-O-Ac-5'-O-Bz-3'-deoxy-3'-C-alpha-methyluridine; 1-(2-O-Acetyl-5-O-benzoyl-3-deoxy-3-C-methyl-beta-D-ribofuranosyl)uracil; 2'-O-Acetyl-5'-O-benzoyl-3'-methyl-3'-deoxyuridine; [(2S,3R,4R,5R)-4-(acetyloxy)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-methyloxolan-2-yl]methyl benzoate. Grades: ≥95%. CAS No. 959843-61-9. Molecular formula: C19H20N2O7. Mole weight: 388.37. | |
| 2-Pyridinemethanol,alpha-methyl-,1-oxide,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Pyridinemethanol,alpha-methyl-,1-oxide,(S)-(9CI). CAS No. 129547-85-9. Molecular formula: C7H9NO2. Catalog: ACM129547859. | |
| 3-[(2R)-1-Acetyl-2-pyrrolidinyl]-alpha-amino-5-isoxazolepropanoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 1219125-39-9, DB-061994, methyl 3-(3-((R)-1-acetylpyrrolidin-2-yl)isoxazol-5-yl)-2-aminopropanoate, 3-[(2R)-1-acetyl-2-pyrrolidinyl]-a-aMino-5-isoxazolepropanoic acid Methyl ester, 3-[(2R)-1-acetyl-2-pyrrolidinyl]-alpha-amino-5-Isoxazolepropanoic acid methyl ester. CAS No. 1219125-39-9. Molecular formula: C13H19N3O4. Mole weight: 281.307660 [g/mol]. Purity: 0.96. IUPACName: methyl 3-[3-[(2R)-1-acetylpyrrolidin-2-yl]-1,2-oxazol-5-yl]-2-aminopropanoate. Catalog: ACM1219125399. | |
| 3,3-(Ethylenedioxy)-5alpha-hydroxy-11beta-[p-(Methylamino)phenyl]-17beta-hydroxy-17-(1-propynyl)estra-9-en | 3,3-(Ethylenedioxy)-5alpha-hydroxy-11beta-[p-(Methylamino)phenyl]-17beta-hydroxy-17-(1-propynyl)estra-9-en is one of Mifepristone impurities. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Synonyms: (5R, 8S, 11R, 13S, 14S, 17S) -13-methyl-11- (4- (methylamino) phenyl) -17- (prop-1-yn-1-yl) -1, 2, 4, 5, 6, 7, 8, 11, 12, 13, 14, 15, 16, 17-tetradecahydrospiro [cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolane]-5, 17-diol; 11β-(4-methylaminophenyl)-[3,3-(1,2-ethylenedioxybisoxy)]-17α-(1-propynyl)-estra-9-en-5α,7β-diol. Grades: 98%. CAS No. 104004-98-0. Molecular formula: C30H39NO4. Mole weight: 477.63. | |
| 3,4-Dimethoxy-Alpha-[3-(methylamino)propyl]-Alpha-(1-methylethyl)-benzeneacetonitrile Hydrochloride | 3,4-Dimethoxy-Alpha-[3-(methylamino)propyl]-Alpha-(1-methylethyl)-benzeneacetonitrile Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Verapamil Hydrochloride Imp. F (EP), Verapamil USP RC A, Verapamil Hydrochloride Imp. F (EP) as Hydrochloride, Verapamil USP Related Compound A, Verapamil Imp. F (EP), (2RS)-2-(3,4-Dimethoxyphenyl)-5-(methylamino)-2-(1-methylethyl)pentanenitrile Hydrochloride. CAS No. 67775-97-7. Pack Sizes: 10MG. IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-(methylamino)-2-propan-2-ylpentanenitrile;hydrochloride. Molecular Formula: C17H26N2O2.ClH. Mole Weight: 326.86. Catalog: APS67775977A. SMILES: Cl. CNCCCC(C#N)(C(C)C)c1ccc(OC)c(OC)c1. Format: Neat. Shipping: Room Temperature. |  |
| 3,4-Dimethoxy-alpha-[3-(methylamino)propyl]-alpha-(1-methylethyl)-benzeneacetonitrile Monohydrochloride | 3,4-Dimethoxy-alpha-[3-(methylamino)propyl]-alpha-(1-methylethyl)-benzeneacetonitrile Monohydrochloride. Group: Biochemicals. Alternative Names: Verapamil Related Compound A. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H27ClN2O2, Molecular Weight: 326.86. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethoxy-alpha-methylphenethylamine | Heterocyclic Organic Compound. Alternative Names: 3, 4-dimethoxy-alpha-methylphenethylamine; 3, 4-dimethoxyamphetamine; 3-(3, 4-Dimethoxyphenyl)-2-propanamine; 3, 4-Dimethoxy-α -methylbenzeneethanamine; α -Methyl-3, 4-dimethoxybenzeneethanamine; α -Methyl-3, 4-dimethoxyphenethylamine; 13078-75-6 (Hydrochloride);3,4-Di. CAS No. 120-26-3. Molecular formula: C11H17NO2. Mole weight: 195.25818. Catalog: ACM120263. | |
| 3-Benzoyl-alpha-methylbenzeneacetonitrile | 3-Benzoyl-alpha-methylbenzeneacetonitrile. Uses: For analytical and research use. Group: Impurity standards. CAS No. 42872-30-0. Pack Sizes: 10G. IUPAC Name: 2-(3-benzoylphenyl)propanenitrile. Molecular Formula: C16H13NO. Mole Weight: 235.28. Catalog: APS42872300A. SMILES: CC(C#N)c1cccc(c1)C(=O)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| (3-Beta-7-alpha-17-alpha)-3,17-dihydroxy-7-methyl-19-norpregn-5(10)-en-20-yl-3-one] | Heterocyclic Organic Compound. Alternative Names: 3BETA-HYDROXYTIBOLONE;(3BETA,7A,17A)-3,17-DIHYDROXY-7-METHYL-19-NORPREGN-5(10)-EN-20-YL-3-ONE;3-HYDROXYTIBOLONE;(3-beta-7-alpha-17-alpha)-3,17-Dihydroxy-7-methyl-19-norpregn-5(10)-en-20-yl-3-one];(37a,17a)-3,17-Dihydroxy-7-methyl-19-norpregn-5(10)-en-20-. CAS No. 100239-45-0. Molecular formula: C21H30O2. Mole weight: 314.46. Appearance: White to Off-White Solid. Catalog: ACM100239450. | |
| 3-Bromo-alpha-methylbenzyl alcohol | 3-Bromo-alpha-methylbenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 52780-14-0. Pack Sizes: 500mg, 1g. Molecular Formula: C8H9BrO, Molecular Weight: 201.06. US Biological Life Sciences. | Worldwide |
| 3-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside-i | 3-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside-i, a compound of immense worth in the field of biomedical studies. Renowned for its extraordinary potential in ameliorating neurodegenerative ailments and combating infectious diseases, this compound has garnered much attention. Scientific investigations have unveiled its capacity to modulate enzymatic activities, regulate immune responses, and impede the proliferation of pathogens. | |
| 3-O-Methyl-alpha-D-glucopyranose | 3-O-Methyl-alpha-D-glucopyranose, a captivating biomedicine product extensively utilized in the realms of pharmacology and drug research, assumes a pivotal role as an invaluable precursor in the synthesis of a myriad of pharmaceutical compounds, including antiviral and antidiabetic agents. Excitingly, it unfurls its potential in unraveling the intricate complexities of carbohydrate metabolism vis-à-vis afflictions such as diabetes and obesity. Synonyms: 3-O-Methyl-a-D-glucopyranose. Grades: 95%. CAS No. 13224-94-7. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 3-O-Methyl-alpha-D-glucopyranose | 5g Pack Size. Group: Building Blocks, Carbohydrates, Sugars. Formula: C7H14O6. CAS No. 13224-94-7. Prepack ID 52195216-5g. Molecular Weight 194.18. See USA prepack pricing. |  |
| 3-Oxo-4-aza-5Alpha-Alphandrost-1-ene-17Beta-carboxylic Acid Methyl Ester | 3-Oxo-4-aza-5Alpha-Alphandrost-1-ene-17Beta-carboxylic Acid Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Delta-1-Aza Ester of Finasteride, Finasteride Imp. B (EP), Methyl 3-oxo-4-aza-5alpha-androst-1-ene-17beta-carboxylate, 3-Oxo-4-aza-5alpha-androst-1-en-17beta-carboxylic acid methyl ester, 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-,Methyl 3-Oxo-4-aza-5alpha-androst-1-ene-17beta-carboxylate, 17beta-(Methoxycarbonyl)-4-aza-5alpha-androst-1-en-3-one, 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, methyl ester, [4aR-(4aalpha, 4bbeta, 6aalpha, 7alpha, 9abeta, 9balpha, 11abeta)]-, 4-Azaandrost-1-ene-17-carboxylic acid, 3-oxo-, methyl ester, (5alpha,17beta)-. CAS No. 103335-41-7. IUPAC Name: methyl (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylate. Molecular Formula: C20H29NO3. Mole Weight: 331.45. Catalog: APS103335417. SMILES: COC (=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4NC (=O)C=C[C@]4 (C)[C@H]3CC[C@]12C. Format: Neat. | |
| 3-Pyridinemethanol, alpha-methyl-, (+-)- | 3-Pyridinemethanol, alpha-methyl-, (+-)-. CAS No. 10593-35-8. Molecular formula: C7H9NO. Mole weight: 123.15246. Catalog: ACM10593358. | |
| 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-Alpha,Alpha-dimethyl-benzeneacetic Acid | 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-Alpha,Alpha-dimethyl-benzeneacetic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[4-[(1RS)-4-[4-(Diphenylmethyl-idene)piperidin-1-yl]-1-hydroxybutyl]phenyl]-2-methylpropanoic Acid,Benzeneacetic acid, 4-[4-[4-(diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-. CAS No. 1187954-57-9. Pack Sizes: 10MG. IUPAC Name: 2-[4-[4-(4-benzhydrylidenepiperidin-1-yl)-1-hydroxybutyl]phenyl]-2-methylpropanoic acid. Molecular Formula: C32H37NO3. Mole Weight: 483.64. Catalog: APS1187954579. SMILES: CC (C) (C (=O)O)c1ccc (cc1)C (O)CCCN2CCC (=C (c3ccccc3)c4ccccc4)CC2. Format: Neat. Shipping: Room Temperature. | |
| 4,4'-(alpha-Methylbenzylidene)bisphenol | 4,4'-(alpha-Methylbenzylidene)bisphenol. Group: Polymers. CAS No. 1571-75-1. Product ID: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. Molecular formula: 290.4g/mol. Mole weight: C20H18O2. CC (C1=CC=CC=C1) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. InChI=1S/C20H18O2/c1-20 (15-5-3-2-4-6-15, 16-7-11-18 (21)12-8-16)17-9-13-19 (22)14-10-17/h2-14, 21-22H, 1H3. VOWWYDCFAISREI-UHFFFAOYSA-N. | |
| 4-(4-Hydroxy-1-butynl)-α,α-di-(methyl-d3)-benzeneacetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 1020719-49-6, CTK8F5389, 4-(4-Hydroxy-1-butynl)-|A,|A-di-(methyl-D3)-benzeneacetic Acid Methyl Ester, 4-(4-Hydroxy-1-butynl)-alpha,alpha-di-(methyl-D3)-benzeneacetic Acid, Methyl Ester. CAS No. 1020719-49-6. Molecular formula: C15H12D6O3. Mole weight: 252.34. Appearance: Yellow-Greenish Oil. Purity: 0.96. IUPACName: methyl 3, 3, 3-trideuterio-2-[4- (4-hydroxybut-1-ynyl)phenyl]-2- (trideuteriomethyl)propanoate. Canonical SMILES: CC(C)(C1=CC=C(C=C1)C#CCCO)C(=O)OC. Catalog: ACM1020719496. | |
| 4-Amino-N-methyl-alpha-toluenesulphonamide | Heterocyclic Organic Compound. CAS No. 109903-35-7. Molecular formula: C8H12N2O2S. Mole weight: 200.26. Catalog: ACM109903357. | |
| 4-Chloro-alpha-methylstyrene | 4-Chloro-alpha-methylstyrene. Group: Monomers. CAS No. 1712-70-5. Product ID: 1-chloro-4-prop-1-en-2-ylbenzene. Molecular formula: 152.62g/mol. Mole weight: C9H9Cl. CC(=C)C1=CC=C(C=C1)Cl. InChI=1S/C9H9Cl/c1-7 (2)8-3-5-9 (10)6-4-8/h3-6H, 1H2, 2H3. WQDGTJOEMPEHHL-UHFFFAOYSA-N. | |
| 4-Hydroxy-Alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity) | 4-Hydroxy-Alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 108928-81-0. Pack Sizes: 2.5MG. IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl]phenol. Molecular Formula: C25H37NO4. Mole Weight: 415.57. Catalog: APS108928810. SMILES: CC (CCc1ccccc1)OCCCCCCNCC (O)c2ccc (O)c (CO)c2. Format: Neat. Shipping: Room Temperature. | |
| 4-Hydroxy-Alpha1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol | 4-Hydroxy-Alpha1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94749-02-7. Pack Sizes: 2.5MG. IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(2-phenylethoxy)hexylamino]ethyl]phenol. Molecular Formula: C23H33NO4. Mole Weight: 387.51. Catalog: APS94749027A. SMILES: OCc1cc(ccc1O)C(O)CNCCCCCCOCCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 4-Isoxazolemethanol,3,5-dimethyl--alpha--(1-methylethyl)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 4-Isoxazolemethanol,3,5-dimethyl--alpha--(1-methylethyl)-(9CI). CAS No. 128035-69-8. Molecular formula: C9H15NO2. Catalog: ACM128035698. | |
| 4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine hydrochloride. CAS No. 1049695-95-5. Molecular formula: C17H21NO.HCl. Mole weight: 291.81568. Catalog: ACM1049695955. | |
| 4-Methoxyphenyl 2,4-di-O-benzoyl-3-O-benzyl-6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonate)-beta-D-galactopyranoside | 4-Methoxyphenyl 2,4-di-O-benzoyl-3-O-benzyl-6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonate)-beta-D-galactopyranoside is an esteemed compound, exhibiting immense potential in the research of malignant neoplasms and infectious ailments. It exerts precise targeting mechanisms to restrain the proliferation of aberrant cells and pathogenic microorganisms. Synonyms: Neu5Ac[1Me,4789Ac]alpha(2-6)Gal[24Bz,3Bn]-beta-MP. Molecular formula: C54H59NO21. Mole weight: 1058.04. | |
| 4-Methoxyphenyl 2,4-di-O-benzoyl-3-O-benzyl-6-O-[methyl 5-(acetoxyacetamido)-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonate]-beta-D-galactopyranoside | 4-Methoxyphenyl 2,4-di-O-benzoyl-3-O-benzyl-6-O-[methyl 5-(acetoxyacetamido)-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonate]-beta-D-galactopyranoside is an extensively examined compound, exhibiting profound promise in the research on therapeutic intervention for diverse afflictions. Synonyms: Neu5GcAc[1Me,4789Ac]alpha(2-6)Gal[24Bz,3Bn]-beta-MP. Molecular formula: C56H61NO23. Mole weight: 1116.08. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-4,6-O-(p-methoxyphenylmethylene)-α-D-galactopyranoside | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-4,6-O-(p-methoxyphenylmethylene)-α-D-galactopyranoside is a paramount biochemical entity used for studying multifaceted maladies including lysosomal storage disorders and cancer. Synonyms: 4-Methylumbelliferyl 2-Acetamido-2-deoxy-4,6-O-(p-methoxyphenylmethylene)-|A-D-galactopyranoside; N-[(4Ar,6R,7R,8R,8aR)-8-hydroxy-2-(4-methoxyphenyl)-6-(4-methyl-2-oxochromen-7-yl)oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; 4-METHYLUMBELLIFERYL 2-ACETAMIDO-2-DEOXY-4,6-O-(P-METHOXYPHENYLMETHYLENE)-ALPHA-D-GALACTOPYRANOSIDE; DTXSID70858111; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl 2-acetamido-2-deoxy-4,6-O-[(4-methoxyphenyl)methylidene]-alpha-D-galactopyranoside. Grades: 95%. CAS No. 1042999-77-8. Molecular formula: C26H27NO9. Mole weight: 497.49. | |
| 4-Methylumbelliferyl 2-acetamido-2-Deoxy-alpha-d-galactopyranoside | Heterocyclic Organic Compound. CAS No. 124223-99-0. Molecular formula: C18H21NO8. Catalog: ACM124223990. | |
| 4-Methylumbelliferyl alpha-D-galactopyranoside | 100mg Pack Size. Group: Biochemicals, Building Blocks, Stains & Indicators. Formula: C16H18O8. CAS No. 38597-12-5. Prepack ID 26979173-100mg. Molecular Weight 338.31. See USA prepack pricing. | |
| 4-Methylumbelliferyl alpha-D-galactopyranoside | 250mg Pack Size. Group: Biochemicals, Building Blocks, Stains & Indicators. Formula: C16H18O8. CAS No. 38597-12-5. Prepack ID 26979173-250mg. Molecular Weight 338.31. See USA prepack pricing. | |
| 4-Methylumbelliferyl-α-D-Galactopyranoside | 4-Methylumbelliferyl-α-D-galactopyranoside (4-MU-α-Gal) is a fluorogenic substrate for α-galactosidase. 4-MU-α-Gal is hydrolized to release the fluorescent moiety 4-MU. Synonyms: MU-α-Gal; 4-MU-α-Gal; 7-(α-D-galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferone α-D-Galactopyranoside; 4-Methylumbelliferyl α-D-Galactoside; 4-methyl-2-oxo-2H-1-benzopyran-7-yl alpha-D-galactopyranoside. Grades: ≥97%. CAS No. 38597-12-5. Molecular formula: C16H18O8. Mole weight: 338.31. | |
| 4-Methylumbelliferyl-α-d-mannoside | 4-Methylumbelliferyl-α-d-mannoside is a fluorescent substrate for α-D-mannosidase. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 4-Methylumbelliferyl-alpha-d-mannoside. CAS No. 28541-83-5. Pack Sizes: 5 mg. Product ID: HY-W009122. |  |
| 4-Methylumbelliferyl-alpha-L-fucopyranoside | 25mg Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C16H18O7. CAS No. 54322-38-2. Prepack ID 23548050-25mg. Molecular Weight 322.31. See USA prepack pricing. | |
| 4-Methylumbelliferyl α-L-idopranosiduronic acid 2-sulphate sodium salt | Heterocyclic Organic Compound. Alternative Names: 4-Methylumbelliferyl α-L-idopranosiduronic acid 2-sulphate sodium salt;4-Methylumbelliferyl alpha-L-idopranosiduronic acid 2-sulphate sodium salt;4-Methylumbelliferyl a-L-idopyranosiduronic acid 2-sulphate disodium salt. CAS No. 1045020-74-3. Molecular formula: C16H15O12S.Na. Catalog: ACM1045020743. | |
| 4-Methylumbelliferyl alpha-L-rhamnopyranoside | Heterocyclic Organic Compound. CAS No. 106488-05-5. Molecular formula: C16H18O7. Mole weight: 322.31. Catalog: ACM106488055. | |
| 4-Morpholinebutanamide,.beta.-methyl-.alpha.,.alpha.-diphenyl-, (S)- | 4-Morpholinebutanamide. beta.-methyl-.alpha.. alpha.-diphenyl-, (S)-. CAS No. 125792-46-3. Catalog: ACM125792463. | |
| 4-Pyridinepropanamine,alpha-methyl-(9CI) | Heterocyclic Organic Compound. Alternative Names: 4-Pyridinepropanamine,alpha-methyl-(9CI). CAS No. 114425-75-1. Molecular formula: C9H14N2. Catalog: ACM114425751. | |
| (4R, 5R)-(-)-2, 2-Dimethyl-α, α, α', α'-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(dimethoxy)ethane]titanium(IV) dichloride acetonitrile adduct | Catalyst used in the enantioselective fluorination of β-ketoesters. Versatile catalyst used in the enantioselective 1,2 and 1,4 additions to carbonyl compounds, transfer of allyl groups to aldehydes, cycloadditions and others. Group: Heterocyclic organic compound. Alternative Names: 328123-04-2;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAPHENYL-1,3-DIOXOLANE-4,5-DIMETHANOLATO[1,2-BIS(DIMETHOXY)ETHANE]TITANIUM (IV) DICHLORIDE; MFCD04973054; SC10833; Tetraphenyl-TADDOL-DME-titaniumdichloride; 123D042; (4R, 5R)-(-)-2, 2-Di-Me-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(diMeO)ethane]Ti(IV) dichloride CH3CN adduct;(4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha'. CAS No. 328123-04-2. Molecular formula: C37H45Cl2NO6Ti. Mole weight: 718.535g/mol. IUPACName: acetonitrile; cyclohexa-1, 3-dien-1-yl-[(4R, 5R)-5-[hydroxy(diphenyl)methyl]-2, 2-dimethyl-1, 3-dioxolan-4-yl]-phenylmethanol; dichlorotitanium; 1, 2-dimethoxyethane. Canonical SMILES: CC#N. CC1 (OC (C (O1)C (C2=CC=CC=C2) (C3=CC=CC=C3)O)C (C4=CC=CCC4) (C5=CC=CC=C5)O)C. COCCOC. Cl[Ti]Cl. Catalog: ACM328123042. | |
| 4-succinimidyloxycarbonyl-alpha-methyl-alpha(2-pyridyldithio)toluene | 4-succinimidyloxycarbonyl-alpha-methyl-alpha(2-pyridyldithio)toluene. CAS No. 112241-19-7. Catalog: ACM112241197. | |
| 5,10,15,20-Tetrakis[3,5-bis(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine | 5,10,15,20-Tetrakis[3,5-bis(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine. Group: Macrocycles. | |
| 5,10,15,20-Tetrakis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine | 5,10,15,20-Tetrakis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine. Group: Macrocycles. Product ID: 5-[4-[[(3S, 5R, 6S, 11S, 16R, 26R, 31R, 33S, 35R, 37R, 39S, 41R)-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]-10-[4-[[(3S, 5S, 6R, 11S, 16R, 26R, 31R, 33S, 35R, 37R, 39R, 41S, 42S)-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]-20-[4-[[(3S, 5S, 6R, 11S, 16R, 26R, 31R, 33R, 35R, 37R, 39S, 41S, 42S)-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]-15-[4-[[(3S, 5S, 11S, 16R, 26R, 31R, 33S, 35R, 37R, 39R, 41R)-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]-21, 23-dihydrop | |
| 5-(Acetylamino)-2-chloro-2,5-Dideoxy-3-s-phenyl-3-thio-d-erythro-alpha-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate | Heterocyclic Organic Compound. Alternative Names: 120104-58-7, 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-|A-L-gluco-2-nonulopyranosonic Acid Methyl Ester 4,7,8,9-Tetraacetate. CAS No. 120104-58-7. Molecular formula: C26H32ClNO12S. Mole weight: 618.05. Purity: 0.96. IUPACName: methyl (2S,4R,5S)-5-acetamido-4-acetyloxy-2-chloro-3-phenylsulfanyl-6-[(1S,2S)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. Canonical SMILES: CC (=O)NC1C (C (C (OC1C (C (COC (=O)C)OC (=O)C)OC (=O)C) (C (=O)OC)Cl)SC2=CC=CC=C2)OC (=O)C. Catalog: ACM120104587. | |
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