A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 3,7,7a-Triepicasuarine | 3,7,7a-Triepicasuarine is a remarkable compound, emerging as a profound and judiciously chosen inhibitor to adamantly obstruct enzymes that orchestrate cancer cell survival and progression. CAS No. 729593-73-1. Molecular formula: C8H15NO5. Mole weight: 205.21. |  |
| 3,7,7a-Triepicasuarine pentaacetate | 3,7,7a-Triepicasuarine pentaacetate. CAS No. 910535-96-5. Molecular formula: C18H25NO10. Mole weight: 415.39. | |
| 3-(7,7-Dimethyl-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-2-yl)-1H-indole-7-carbonitrile | 3-(7,7-Dimethyl-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-2-yl)-1H-indole-7-carbonitrile is an androgen receptor modulator. Synonyms: 1H-Indole-7-carbonitrile, 3-(6,7-dihydro-7,7-dimethyl-5-oxo-5H-pyrrolo[3,4-b]pyridin-2-yl)-; 3-(6,7-Dihydro-7,7-dimethyl-5-oxo-5H-pyrrolo[3,4-b]pyridin-2-yl)-1H-indole-7-carbonitrile. Grade: ≥95%. CAS No. 2759137-87-4. Molecular formula: C18H14N4O. Mole weight: 302.34. | |
| 3,7,8,9-Tetrahydro-6H-benz[e]indol-6-one | 3,7,8,9-Tetrahydro-6H-benz[e]indol-6-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1092348-45-2. Pack Sizes: 10mg. Molecular Formula: C12H11NO, Molecular Weight: 185.22. US Biological Life Sciences. |  Worldwide |
| 3-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazaniumchloride | 3-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Dichloro-10-(3-(dimethylamino)propyl)isoalloxazine hydrochloride, ISOALLOXAZINE, 7,8-DICHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-, HYDROCHLORIDE, AC1L1MRI, LS-84314, 3-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazanium chloride, 97864-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 97864-38-5. Molecular formula: C15H16Cl3N5O2. Mole weight: 404.679 g/mol. Purity: 0.96. IUPACName: 3-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCCN1C2=CC(=C(C=C2N=C3C1=NC(=O)NC3=O)Cl)Cl.[Cl-]. Product ID: ACM97864385. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,7a-Diepialexine | 3,7a-Diepialexine is a potential compound used in the reserch of various types of cancers. It exhibits potent antitumor activity by targeting specific molecular pathways involved in tumor growth and survival. Synonyms: (+)-3-Epiaustraline; 3-epi-Australine; 3,8-Diepialexine; 3,8-Di-epi-alexine; (1R,2R,3S,7S,7aR)-3-Hydroxymethyl-1,2,7-trihydroxypyrrolizidine; 1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(hydroxymethyl)-, (1R-(1alpha,2beta,3beta,7beta,7aalpha))-; (1R,2R,3S,7S,7aR)-3-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1,2,7-triol; 3,7α-Diepialexine. Grade: ≥98% by HPLC. CAS No. 119065-82-6. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| 3-(7-Azabicyclo[3.3.1]nonan-7-yl)propyl-trimethylazanium iodide | 3-(7-Azabicyclo[3.3.1]nonan-7-yl)propyl-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Azabicyclo(3.3.1)nonane, 3-(3-(trimethylammonio)propyl)-, iodide, AMMONIUM, (3-(3-AZABICYCLO(3.3.1)NON-3-YL)PROPYL)TRIMETHYL-, IODIDE, AC1L2GSB, LS-16722, 3-(3-azabicyclo[3.3.1]nonan-3-yl)propyl-trimethylazanium iodide, 64048-61-9. Product Category: Heterocyclic Organic Compound. CAS No. 64048-61-9. Molecular formula: C14H29IN2. Mole weight: 352.298 g/mol. Purity: 0.96. IUPACName: 3-(3-azabicyclo[3.3.1]nonan-3-yl)propyl-trimethylazanium;iodide. Product ID: ACM64048619. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Bis-(1-methyl-1-phenylethyl)-10H-phenothiazine | 3,7-Bis-(1-methyl-1-phenylethyl)-10H-phenothiazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 253-822-9, CID3015964, 3,7-Bis(1-methyl-1-phenylethyl)-10H-phenothiazine, 38201-66-0. Product Category: Heterocyclic Organic Compound. CAS No. 38201-66-0. Molecular formula: C30H29NS. Mole weight: 435.622960 [g/mol]. Purity: 0.96. IUPACName: 3,7-bis(2-phenylpropan-2-yl)-10H-phenothiazine. Canonical SMILES: CC(C)(C1=CC=CC=C1)C2=CC3=C(C=C2)NC4=C(S3)C=C(C=C4)C(C)(C)C5=CC=CC=C5. Density: 1.122g/cm³. ECNumber: 253-822-9. Product ID: ACM38201660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Bis-(diethylamino)-1-methoxyphenoxazin-5-ium chloride | 3,7-Bis-(diethylamino)-1-methoxyphenoxazin-5-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Persilic acid, EINECS 224-677-9, CID165226, 3,7-Bis(diethylamino)-1-methoxyphenoxazin-5-ium chloride, 4444-00-2. Product Category: Heterocyclic Organic Compound. CAS No. 4444-00-2. Molecular formula: C21H28ClN3O2. Mole weight: 389.918920 [g/mol]. Purity: 0.96. IUPACName: [7-(diethylamino)-9-methoxyphenoxazin-3-ylidene]-diethylazanium chloride. Product ID: ACM4444002. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(7-Bromo-2-oxo-5-pyridin-2-yl-3,4-dihydro-1,4-benzodiazepin-1-ium-1-yl)propyl-dimethylazanium dichloride | 3-(7-Bromo-2-oxo-5-pyridin-2-yl-3,4-dihydro-1,4-benzodiazepin-1-ium-1-yl)propyl-dimethylazanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-bromo-1-(3-(dimethylamino)propyl)-5-(2-pyridyl)-, dihydrochloride, 4466-96-0, 7-Bromo-1-(3-(dimethylamino)propyl)-1,3-dihydro-5-(2-pyridyl)-2H-1,4-benzodiazepin-2-one 2HCl, AC1L2GH4, LS-34172, 3-(7-bromo-2-oxo-5-pyridin-2-yl-3,4-dihydro-1,4-benzodiazepin-1-ium-1-yl)propyl-dimethylazanium dichloride, 7-bromo-1-[3-(dimethylammonio)propyl]-2-oxo-5-(pyridin-2-yl)-3,4-dihydro-2H-1,4-benzodiazepin-1-ium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 4466-96-0. Molecular formula: C19H23BrCl2N4O. Mole weight: 474.222 g/mol. Purity: 0.96. IUPACName: 3-(7-bromo-2-oxo-5-pyridin-2-yl-3,4-dihydro-1,4-benzodiazepin-1-ium-1-yl)propyl-dimethylazanium;dichloride. Canonical SMILES: C[NH+](C)CCC[N+]1=C2C=CC(=CC2=C(NCC1=O)C3=CC=CC=N3)Br.[Cl-].[Cl-]. Product ID: ACM4466960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(7-Cyano-5-(2-nitropropyl)indolin-1-yl)propyl Benzoate | 3-(7-Cyano-5-(2-nitropropyl)indolin-1-yl)propyl Benzoate is used in the preparation of Silodosin (S465000), an α1a-adrenoceptor antagonist. It is used in treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 350797-56-7. Pack Sizes: 5g, 25g. Molecular Formula: C22H23N3O4. US Biological Life Sciences. | Worldwide |
| 3,7-Decadiene | 3,7-Decadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-DECADIENE. Product Category: Heterocyclic Organic Compound. CAS No. 72015-36-2. Molecular formula: C10H18. Mole weight: 138.25. Product ID: ACM72015362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 37-Desmethylene 24,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo-FK-506 | 37-Desmethylene 24,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo-FK-506 is an intermediate of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Uses: An intermediate in the preparation of labelled fk-506 (tacrolimus). Synonyms: 38-Desmethylene 24,32-bis-O-(tert-butyldimethylsilyl)-38-oxo-fk-506; 15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-8-acetaldehyde, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[(E)-2-[(1R,3R,4R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-1,4,5,6,7,8,11,12,13,14,15,16,17,18,19,20,21,23,24,25,26,26a-docosahydro-19-hydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-1,7,20,21-tetraoxo-, (3S,4S,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-; FK-506 analogue; 37-Desmethylene 24,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo Tacrolimus; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-8-acetaldehyde, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[2-[4-[(1,1-dimethylethyl)dimethylsilyl]-3-methoxycyclohexyl]-1-methylethenyl]-1,4,5,6,7,8,11,12,13,14,15,16,17,18,19,20,21,23,24,25,26,26a-docosahydro-19-hydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-1,7,20,21-tetraoxo-, [3S-[3R*[E(1S*,3S*,4S*)],4R*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*]]-. Grade: ≥90%. CAS No. 155684-96-1. Molecular formula: C55H95NO13Si2. Mole weight: 1034.51. | |
| 37-Desmethylene 25,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo-FK-506 | An intermediate in the preparation of labeled FK-506 (Tacrolimus). Group: Biochemicals. Alternative Names: 37-Desmethylene 25,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo Tacrolimus; (3S, 4S, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 19R, 26aS)-. Grades: Highly Purified. CAS No. 155684-96-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone (contains 2,6-Dimethyl isomer) | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone (contains 2,6-Dimethyl isomer). Group: Monomerspolymers. CAS No. 55011-44-4. Product ID: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. Molecular formula: 274.34g/mol. Mole weight: C14H14N2O2S. CC1=CC2=C (C=C1N)S (=O) (=O)C3=C2C=C (C (=C3)N)C. InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8 (2)12 (16)6-14 (10)19 (17, 18)13 (9)5-11 (7)15/h3-6H, 15-16H2, 1-2H3. OJSPYCPPVCMEBS-UHFFFAOYSA-N. |  |
| 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, (contains 2,6-Dimethyl isomer) | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, (contains 2,6-Dimethyl isomer). Group: Polymers. CAS No. 55011-44-4. Product ID: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. Molecular formula: 274.34g/mol. Mole weight: C14H14N2O2S. CC1=CC2=C (C=C1N)S (=O) (=O)C3=C2C=C (C (=C3)N)C. InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8 (2)12 (16)6-14 (10)19 (17, 18)13 (9)5-11 (7)15/h3-6H, 15-16H2, 1-2H3. OJSPYCPPVCMEBS-UHFFFAOYSA-N. | |
| 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, ≥70%,contains 2,6-Dimethyl isomer | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, ≥70%,contains 2,6-Dimethyl isomer. Group: Monomers. CAS No. 55011-44-4. Product ID: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. Molecular formula: 274.34g/mol. Mole weight: C14H14N2O2S. CC1=CC2=C (C=C1N)S (=O) (=O)C3=C2C=C (C (=C3)N)C. InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8 (2)12 (16)6-14 (10)19 (17, 18)13 (9)5-11 (7)15/h3-6H, 15-16H2, 1-2H3. OJSPYCPPVCMEBS-UHFFFAOYSA-N. | |
| 3,7-diaminodibenzo [b,d]thiophene 5,5 -dioxide | 3,7-diaminodibenzo [b,d]thiophene 5,5 -dioxide. Group: Mof&cof-ligand. Molecular formula: 342.35736. Mole weight: C18H14N8. | |
| 3,7-Dibromo-10-hexylphenothiazine | 3,7-Dibromo-10-hexylphenothiazine. Group: Small molecule semiconductor building blocks. CAS No. 312924-93-9. Product ID: 3,7-dibromo-10-hexylphenothiazine. Molecular formula: 441.2g/mol. Mole weight: C18H19Br2NS. CCCCCCN1C2=C (C=C (C=C2)Br)SC3=C1C=CC (=C3)Br. InChI=1S / C18H19Br2NS / c1-2-3-4-5-10-21-15-8-6-13 (19) 11-17 (15) 22-18-12-14 (20) 7-9-16 (18) 21 / h6-9, 11-12H, 2-5, 10H2, 1H3. AQBNVQQWRLWFGT-UHFFFAOYSA-N. | |
| 3,7-Dibromodibenzo[b,d]thiophene | 3,7-Dibromodibenzo[b,d]thiophene. Group: Polymerssemiconductor blocks. CAS No. 83834-10-0. Product ID: 3,7-dibromodibenzothiophene. Molecular formula: 342.05g/mol. Mole weight: C12H6Br2S. C1=CC2=C(C=C1Br)SC3=C2C=CC(=C3)Br. InChI=1S / C12H6Br2S / c13-7-1-3-9-10-4-2-8 (14) 6-12 (10) 15-11 (9) 5-7 / h1-6H. KMNBVODPWIFUSS-UHFFFAOYSA-N. | |
| 3,7-Dibromodibenzothiophene 5,5-Dioxide | 3,7-Dibromodibenzothiophene 5,5-Dioxide. Group: Semiconductor blocks. CAS No. 83834-12-2. Product ID: 3,7-dibromodibenzothiophene 5,5-dioxide. Molecular formula: 374.05g/mol. Mole weight: C12H6Br2O2S. C1=CC2=C (C=C1Br)S (=O) (=O)C3=C2C=CC (=C3)Br. InChI=1S / C12H6Br2O2S / c13-7-1-3-9-10-4-2-8 (14) 6-12 (10) 17 (15, 16) 11 (9) 5-7 / h1-6H. LUDZJVZEBHTEBB-UHFFFAOYSA-N. | |
| 3, 7-Dichloro-8- (dichloromethyl) quinoline | Dichloroquinoline derivatives for use as herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 84086-97-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,7-Dichloro-8-quinolinecarboxylic acid | 3,7-Dichloro-8-quinolinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 84087-01-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3,7-Dichloroquinoline | 3,7-Dichloroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 152210-25-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5Cl2N. US Biological Life Sciences. | Worldwide |
| 3,7-Diethylnonane-4,6-dione | 3,7-Diethylnonane-4,6-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 872802-98-7. Product ID: 3,7-diethylnonane-4,6-dione. Molecular formula: 212.33g/mol. Mole weight: C13H24O2. CCC(CC)C(=O)CC(=O)C(CC)CC. InChI=1S/C13H24O2/c1-5-10 (6-2)12 (14)9-13 (15)11 (7-3)8-4/h10-11H, 5-9H2, 1-4H3. MFELLNQJMHCAKI-UHFFFAOYSA-N. | |
| 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one | 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00389. Format: Neat. |  |
| 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one | 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 93079-86-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18N4O3. US Biological Life Sciences. | Worldwide |
| 3,7-Dihydro-5-iodo-4-oxo-4H-pyrrolo[2,3-d]pyrimidine | 3,7-Dihydro-5-iodo-4-oxo-4H-pyrrolo[2,3-d]pyrimidine. Group: Biochemicals. Alternative Names: 5-Iodo-3,7-dihydro-pyrrolo[2,3-δ]pyrimidin-4-one. Grades: Highly Purified. CAS No. 135352-71-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3,7-Dihydro-5-iodo-4-oxo-4H-pyrrolo[2,3-d]pyrimidine ≥95% (HPLC) | 3,7-Dihydro-5-iodo-4-oxo-4H-pyrrolo[2,3-d]pyrimidine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 135352-71-5. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 3,7-Dihydroxytropolone | BMY-28438 is an antitumor antibiotic produced by Streptomyces tropolofaciens No. K611-97. It has a strong inhibitory effect on B-16 melanoma cells, with an IC50 of 0.04 μg/mL. It has weak anti-bacterial and fungal activity. Synonyms: 2,3,7-trihydroxycyclohepta-2,4,6-trien-1-one; Bmy-28438; BMY-28438. CAS No. 85233-29-0. Molecular formula: C7H6O4. Mole weight: 154.12. | |
| 3,7-Dimethoxy-1,9-dimethyldibenzofuran | 3,7-Dimethoxy-1,9-dimethyldibenzofuran. Synonyms: Dibenzofuran, 3,7-dimethoxy-1,9-dimethyl-. CAS No. 82994-17-0. Molecular formula: C16H16O3. Mole weight: 256.30. | |
| 3,7-Dimethyl-1H-indole-2-carbaldehyde | 3,7-Dimethyl-1H-indole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1463-72-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl-1H-indole-2-carbaldehyde 99+% (HPLC) | 3,7-Dimethyl-1H-indole-2-carbaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1463-72-5. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl-1-octanol | 3,7-Dimethyl-1-octanol. Group: Solubility enhancing reagents. Alternative Names: Dimethyloctanol, Pelargol, Perhydrogeraniol, Dihydrocitronellol, Tetrahydrogeraniol, Dimethyl octanol, Citronellol, dihydro-, Geraniol, perhydro-, Geraniol tetrahydride, 3,7-Dimethyl-1-octanol, Geraniol, tetrahydro-, Dimethyloctan-2-ol, 2,6-Dimethyl-8-octanol, 1-Octanol, dimethyl-, 3,7-Dimethyloctan-1-ol, 1-OCTANOL, 3,7-DIMETHYL-, FEMA No. 2391, S-3,7-Dimethyl-1-octanol, W239100_ALDRICH, 305774_ALDRICH. CAS No. 106-21-8. Product ID: 3,7-dimethyloctan-1-ol. Molecular formula: 158.28. Mole weight: C10H22O. CC(C)CCCC(C)CCO. PRNCMAKCNVRZFX-UHFFFAOYSA-N. >98.0%(GC). | |
| 3,7-Dimethyl-1-Octen-3-Ol | 3,7-Dimethyl-1-Octen-3-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-Dihydrolinalool. Product Category: Heterocyclic Organic Compound. CAS No. 18479-49-7. Molecular formula: C10H20O. Mole weight: 156.27. Purity: >98.0%(GC). Canonical SMILES: CC(C)CCCC(C)(C=C)O. Product ID: ACM18479497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethyl-1-octene | 3,7-Dimethyl-1-octene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 4984-1-4. Molecular formula: C10H18O. Mole weight: 140.27. Product ID: ACM4984014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethyl-1-propargylxanthine | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| 3,7-Dimethyl-1-propargylxanthine | 3,7-Dimethyl-1-propargylxanthine. Group: Biochemicals. Alternative Names: DMPX, 3,7-dimethyl-1-(2-propynyl)xanthine; NSC 242985. Grades: Highly Purified. CAS No. 14114-46-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H10N4O2. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl-1-propargylxanthine | 3,7-Dimethyl-1-propargylxanthine is a selective A2 adenosine receptor antagonist. It has been shown to be effective in vivo models of Parkinson's disease and has reduced locomotor activity. Synonyms: DMPX; 3,7-Dimethyl-1-(prop-2-yn-1-yl)-1H-purine-2,6(3H,7H)-dione; 3,7-Dimethyl-1-(2-propynyl)xanthine. Grade: 98%. CAS No. 14114-46-6. Molecular formula: C10H10N4O2. Mole weight: 218.21. | |
| 3,7-Dimethyl-1-propargylxanthine (DMPX, 3,7-Dimethyl-1-(2-propynyl)xanthine) | A selective A2 adenosine receptor antagonist. Pharmacology: Ki vs [3H]NECA at A2 receptors in rat striatal membranes: 11± 3 uM; Ki vs [3H]CHA at A1 receptors in rat cerebral cortical membranes: 45 ± 4 uM. Group: Biochemicals. Alternative Names: DMPX, 3,7-Dimethyl-1-(2-propynyl)xanthine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl 2H-furo[2,3-c]pyran-2-one | 3,7-Dimethyl 2H-furo[2,3-c]pyran-2-one. Group: Biochemicals. Alternative Names: KAR4. Grades: Highly Purified. CAS No. 857054-06-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8O3. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl-2-octen-1-ol | 3,7-Dimethyl-2-octen-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 40607-48-5. Pack Sizes: 500mg. Molecular Formula: C10H20O, Molecular Weight: 156.27. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl-2-(phenylmethylene)oct-6-enal | 3,7-Dimethyl-2-(phenylmethylene)oct-6-enal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-Dimethyl-2-(phenylmethylene)oct-6-enal, AC1O4EEM, 84041-79-2, EINECS 281-859-0, (2E)-2-benzylidene-3,7-dimethyloct-6-enal. Product Category: Heterocyclic Organic Compound. CAS No. 84041-79-2. Molecular formula: C17H22O. Mole weight: 242.355980 [g/mol]. Purity: 0.96. IUPACName: (2E)-2-benzylidene-3,7-dimethyloct-6-enal. Canonical SMILES: CC(CCC=C(C)C)C(=CC1=CC=CC=C1)C=O. ECNumber: 281-859-0. Product ID: ACM84041792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethyl-6-octen-1-yn-3-ol | 3,7-Dimethyl-6-octen-1-yn-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dehydrolinalool. Appearance: Liquid. CAS No. 29171-20-8. Molecular formula: C10H16O. Mole weight: 152.23. Purity: 0.98. Product ID: ACM29171208. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,7-Dimethyloct-6-en-1-yn-3-ol. | |
| 3,7-Dimethyl-7-hydroxyoctanal | 3,7-Dimethyl-7-hydroxyoctanal. Synonyms: 1-Octanal, 3, 7-dimethyl-7-hydroxy-; 3, 7-dimethyl-7-hydroxy-1-octana; 7-Hydroxy-3, 7-dimethyloctan-1-al; 7-hydroxy-3, 7-dimethyl-octana; LAURINE; HYDROXYCITRONELLAL(AS); OCTANAL, 7-HYDROXY-3,7-DIMETHYL;FEMA 2583. CAS No. 107-75-5. Pack Sizes: 1 kg. Product ID: CDF4-0070. Molecular formula: C10H20O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; 3,7-Dimethyl-7-hydroxyoctanal; CDF4-0070; 107-75-5; C10H20O2; 203-518-7; 107-75-5. Purity: 0.99. Color: Clear colorless. EC Number: 203-518-7. Physical State: Liquid. Solubility: Benzene (Slightly), Chloroform (Slightly), Methanol (Slightly). Storage: Inert atmosphere,Store in freezer, under -20°C. Boiling Point: 257 °C(lit.). Melting Point: 22-23 °C. |  |
| 3,7-Dimethyl-8-propylsulfanylpurine-2,6-dione | 3,7-Dimethyl-8-propylsulfanylpurine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(Propylthio)theobromine; 3,7-dimethyl-8-(propylsulfanyl)-3,7-dihydro-1h-purine-2,6-dione; Theobromine,8-(propylthio). Product Category: Heterocyclic Organic Compound. CAS No. 74039-58-0. Molecular formula: C10H14N4O2S. Mole weight: 254.309 g/mol. Purity: 0.96. IUPACName: 3,7-dimethyl-8-propylsulfanylpurine-2,6-dione. Canonical SMILES: CCCSC1=NC2=C(N1C)C(=O)NC(=O)N2C. Density: 1.46g/cm³. Product ID: ACM74039580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 7-Dimethyl-8- (p-sulfonamidophenyl) xanthine | A weak water soluble A2 -adenosine receptor antagonist. UV lmax (log e, MeOH): 203 nm (4.45), 239 nm (4.34), 301 nm (4.26). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl-8-p-sulfophenylxanthine | A weak water soluble A2 -adenosine receptor antagonist. UV lmax (log e, MeOH): 203 nm (4.45), 239 nm (4.34), 301 nm (4.26). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl-benzofuran-2-carboxylic acid | 3,7-Dimethyl-benzofuran-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-DIMETHYL-BENZOFURAN-2-CARBOXYLIC ACID;ASINEX-REAG BAS 12719308. Product Category: Heterocyclic Organic Compound. CAS No. 16817-24-6. Molecular formula: C11H10O3. Mole weight: 190.2. Product ID: ACM16817246. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,7-dimethyl-1-benzofuran-2-carboxylic acid. | |
| 3,7-Dimethyloct-6-en-6-yl formate | 3,7-Dimethyloct-6-en-6-yl formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-Dimethyloct-6-en-6-yl formate, EINECS 308-192-0, CID113464, 97890-12-5. Product Category: Heterocyclic Organic Compound. CAS No. 97890-12-5. Molecular formula: C11H20O2. Mole weight: 184.275300 [g/mol]. Purity: 0.96. IUPACName: 3,7-dimethyloct-6-en-2-yl formate. Canonical SMILES: CCC(C)CCC(=C(C)C)OC=O. Density: 0.886g/cm³. ECNumber: 308-192-0. Product ID: ACM97890125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethylocta-2,6-dienal oxime | 3,7-Dimethylocta-2,6-dienal oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-dimethylocta-2,6-dienal oxime;3,7-Dimethyl-2,6-octadienal oxime;Citraloxime. Product Category: Heterocyclic Organic Compound. CAS No. 13372-77-5. Molecular formula: C10H17NO. Mole weight: 167.24808. Product ID: ACM13372775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethyloctane-1,6-diol | 3,7-Dimethyloctane-1,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-Dimethyloctane-1,6-diol, EINECS 258-341-8, 1,6-Octanediol, 3,7-dimethyl-, CID103732, 53067-10-0. Product Category: Heterocyclic Organic Compound. CAS No. 53067-10-0. Molecular formula: C10H22O2. Mole weight: 174.280480 [g/mol]. Purity: 0.96. IUPACName: 3,7-dimethyloctane-1,6-diol. Canonical SMILES: CC(C)C(CCC(C)CCO)O. ECNumber: 258-341-8. Product ID: ACM53067100. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,7-Dimethyl-1,6-octanediol. | |
| 3,7-Dimethyloctyl acetate,tetradehydro derivative | 3,7-Dimethyloctyl acetate,tetradehydro derivative. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GERANYL ACETATE, Geraniol acetate, Neryl acetate, Neryl ethanoate, Nerol acetate, Geranyl acetate, cis-, Geranyl acetate A, Neryl acetate (natural), trans-Geraniol acetate, Acetic acid, geraniol ester, Nerol acetate (6CI), Bay pine (oyster) oil, Acetic acid, geranyl ester, FEMA Number 2509, Geranyl acetate (natural), FEMA No. 2773, CCRIS 877, MLS002152904, 45897_ALDRICH, W250902_ALDRICH. Product Category: Heterocyclic Organic Compound. CAS No. 68311-13-7. Molecular formula: C12H20O2. Mole weight: 196.286000 [g/mol]. Purity: 0.96. IUPACName: [(2E)-3,7-dimethylocta-2,6-dienyl] acetate. Product ID: ACM68311137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethyloctyl bromide | Liquid, d20 1.07. Synonyms: 1-Bromo-3,7-dimethyloctane. CAS No. 3383-83-3. Pack Sizes: 5g, 25g. Product ID: FR-2018. B.P. 116-118/24 mm. Mole weight: 221.19. |  Frinton Laboratories |
| 3,7-Dimethyloctylmagnesium bromide solution | 1.0 M in diethyl ether. Group: Organometallic reagents. | |
| 3,7-dimethylquercetin 4'-O-methyltransferase | 3,7-Dimethylquercetagetin can also act as acceptor. Involved with EC 2.1.1.76 quercetin 3-O-methyltransferase and EC 2.1.1.82 3-methylquercetin 7-O-methyltransferase in the methylation of quercetin to 3,7,4'-trimethylquercetin in Chrysosplenium americanum. Does not act on flavones, dihydroflavonols, or their glucosides. Group: Enzymes. Synonyms: flavonol 4'-O-methyltransferase; flavonol 4'-methyltransferase; 4'-OMT; S-adenosyl-L-methionine:3',4',5-trihydroxy-3,7-dimethoxyflavone 4'-O-methyltransferase; 3,7-dimethylquercitin 4'-O-methyltransferase [mis-spelt]. Enzyme Commission Number: EC 2.1.1.83. CAS No. 96477-60-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1984; 3,7-dimethylquercetin 4'-O-methyltransferase; EC 2.1.1.83; 96477-60-0; flavonol 4'-O-methyltransferase; flavonol 4'-methyltransferase; 4'-OMT; S-adenosyl-L-methionine:3',4',5-trihydroxy-3,7-dimethoxyflavone 4'-O-methyltransferase; 3,7-dimethylquercitin 4'-O-methyltransferase [mis-spelt]. Cat No: EXWM-1984. |  |
| 3,7-Dimethyluric acid | 3,7-Dimethyluric acid. CAS No: 13087-49-5 |  Sarchem Laboratories New Jersey NJ |
| 3,7-Dimethyluric Acid | 3,7-Dimethyluric Acid is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Uses: 3,7-dimethyluric acid is caffeine metabolite which eliminates through urine. Synonyms: 7,9-Dihydro-3,7-dimethyl-1H-purine-2,6,8(3H)-trione; 8-Hydroxytheobromine; Ba 2754; Oxytheobromine; 3,7-Dimethyl-harnsaeure; 3,7-Dimethyl-2,6,8-trihydroxypurine; 3,7-dimethylurate; 3,7-Dimethyl-1H-purine-2,6,8(3H,7H,9H)-trione. Grade: 95%. CAS No. 13087-49-5. Molecular formula: C7H8N4O3. Mole weight: 196.16. | |
| 3,7-Dimethylxanthine-(dimethyl-d6) | 98 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 3',7-Di-O-methyl quercetin | 3',7-Di-O-methyl quercetin. Group: Biochemicals. Alternative Names: 3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one; 3,4',5-Trihydroxy-3',7-dimethoxyflavone; Rhamnazin. Grades: Highly Purified. CAS No. 552-54-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H14O7. US Biological Life Sciences. | Worldwide |
| 3,7-Dithia-1,9-nonanediol | 3,7-Dithia-1,9-nonanediol. Group: Monomers. Alternative Names: 2- ( (3-[ (2-Hydroxyethyl) sulfanyl]propyl) sulfanyl) ethanol; 1,3-BIS(2-HYDROXYETHYLTHIO)PROPANE; 2,2'-(TRIMETHYLENEDITHIO)DIETHANOL; 3,7-DITHIA-1,9-NONANEDIOL. CAS No. 16260-48-3. Product ID: 2-[3- (2-hydroxyethylsulfanyl) propylsulfanyl]ethanol. Molecular formula: 196.3g/mol. Mole weight: C7H16O2S2. C(CSCCO)CSCCO. InChI=1S / C7H16O2S2 / c8-2-6-10-4-1-5-11-7-3-9 / h8-9H, 1-7H2. JIJWGPUMOGBVMQ-UHFFFAOYSA-N. | |
| 3,7-Dithia-1,9-nonanediol, ≥92% | 3,7-Dithia-1,9-nonanediol, ≥92%. Group: Monomers. CAS No. 16260-48-3. Product ID: 2-[3- (2-hydroxyethylsulfanyl) propylsulfanyl]ethanol. Molecular formula: 196.3g/mol. Mole weight: C7H16O2S2. C(CSCCO)CSCCO. InChI=1S / C7H16O2S2 / c8-2-6-10-4-1-5-11-7-3-9 / h8-9H, 1-7H2. JIJWGPUMOGBVMQ-UHFFFAOYSA-N. | |
| 3-(7-Ethyl-1H-indol-3-yl)-3-(7-Ethyl-3-(2-Hydroxyethyl)-1H-indol-2-yl)Pentanoic Acid (Etodolac Impurity) | 3-(7-Ethyl-1H-indol-3-yl)-3-(7-ethyl-3-(2-Hydroxyethyl)-1H-indol-2-yl)Pentanoic Acid is an impurity in the synthesis of Etodolac (E933100). Like other Etodolac impurities (P835255) may have use in the treatment of myeloma. COX-1/COX-2/ β-catenin inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H32N2O3, Molecular Weight: 432.55. US Biological Life Sciences. | Worldwide |
| 3-(7-Ethyl-3-(2-hydroxyethyl)-1H-indol-2-yl)pent-2-enoic Acid | 3-(7-Ethyl-3-(2-hydroxyethyl)-1H-indol-2-yl)pent-2-enoic Acid is a a double bond isomer of Etodolac Impurity L which is an impurity of Etodolac (racemic, E933100), a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2 (COX-2). Etodolac displays anti-inflammatory effects in both adjuvant arthritic and normal rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C17H21NO3, Molecular Weight: 287.35. US Biological Life Sciences. | Worldwide |
| 37% Formaldehyde, Laboratory Grade, 20 L | Formula: CH2O. Formula Wt: 30. 03. Notes: Possible carcinogen. Storage Code: Red; flammable. Grades: chem-grade laboratory. CAS No. 50-00-0. Product ID: 863465. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 37% Formaldehyde, Laboratory Grade, 3.8L | Formula: CH2O. F. W: 30. 03. Notes: 37% aqueous solution; possible carcinogen; contains 10% methanol as inhibitor Storage Code: Red; flammable Laboratory Grade - Intermediate purity. Suitable for educational laboratories. Use for qualitative analysis, not quantitative analysis. Grades: chem-grade laboratory. CAS No. 50-00-0. Product ID: 863463. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 3-(7-Hydroxycoumarin-3-carboxamido)propyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | 3-(7-Hydroxycoumarin-3-carboxamido)propyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside. | |
| 3,7-Methano-1H-pyrrolo[2,1-c][1,4]oxazine(9CI) | 3,7-Methano-1H-pyrrolo[2,1-c][1,4]oxazine(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-Methano-1H-pyrrolo[2,1-c][1,4]oxazine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 504411-02-3. Molecular formula: C8H7NO. Product ID: ACM504411023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,8,10-Trioxa-9-stannatetradeca-5,12-dien-14-oicacid,9-dodecyl-9-[(4-ethoxy-1,4-dioxo-2-butenyl)oxy]-4,7,11-trioxo-,ethylester,(Z,Z,Z)-(9ci) | 3,8,10-Trioxa-9-stannatetradeca-5,12-dien-14-oicacid,9-dodecyl-9-[(4-ethoxy-1,4-dioxo-2-butenyl)oxy]-4,7,11-trioxo-,ethylester,(Z,Z,Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-748-7, 84029-78-7, Ethyl (Z,Z,Z)-9-dodecyl-9-((4-ethoxy-1,4-dioxobut-2-enyl)oxy)-4,7,11-trioxo-3,8,10-trioxa-9-stannatetradeca-5,12-dien-14-oate. Product Category: Heterocyclic Organic Compound. CAS No. 84029-78-7. Molecular formula: C30H46O12Sn. Mole weight: 717.38904. Purity: 0.96. IUPACName: 4-O-[dodecyl-bis[[(Z)-4-ethoxy-4-oxobut-2-enoyl]oxy]stannyl] 1-O-ethyl (Z)-but-2-enedioate. Canonical SMILES: CCCCCCCCCCCC[Sn](OC(=O)C=CC(=O)OCC)(OC(=O)C=CC(=O)OCC)OC(=O)C=CC(=O)OCC. ECNumber: 281-748-7. Product ID: ACM84029787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-4'-fluorobenzophenone | 3-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-4'-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-4'-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898761-79-0. Molecular formula: C21H22FNO3. Mole weight: 355.4. Purity: 0.96. IUPACName: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(4-fluorophenyl)methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=CC(=C3)C(=O)C4=CC=C(C=C4)F. Density: 1.27g/cm³. Product ID: ACM898761790. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
