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| Product | Description | |
|---|---|---|
| 3-(Hepta-O-acetyl-b-lactopyranosyl)thio-propanoic acid | 3-(Hepta-O-acetyl-b-lactopyranosyl)thio-propanoic acid is a highly intricate and multifaceted bioactive compound, emerging as a formidable contender in research of metabolic disorders, including diabetes and obesity, through its unparalleled ability to regulate glucose metabolism. This compound can effectively manipulates select enzymes implicated in pivotal metabolic pathways. Consequently, this compound serving as an indispensable instrument facilitating the investigation and targeting of metabolic dysregulation. CAS No. 152435-15-9. Molecular formula: C29H40O19S. Mole weight: 724.69. |  |
| 3-Hepten-1-ol | Heterocyclic Organic Compound. Alternative Names: (3E)-3-Hepten-1-ol;TRANS-3-HEPTEN-1-OL;3-HEPTEN-1-OL;HEPT-3-EN-1-OL. CAS No. 10606-47-0. Molecular formula: C7H14O. Mole weight: 114.19. Catalog: ACM10606470. |  |
| 3-Hepten-2-one | Heterocyclic Organic Compound. Alternative Names: Butylideneacetone, Hept-3-en-2-one, Methyl pentenyl ketone, 3-HEPTEN-2-ONE, (3E)-3-Hepten-2-one, 3-Hepten-2-one, (E)-, FEMA No. 3400, EINECS 214-278-8, ZINC02039894, CID5364578, AI3-22032, 1119-44-4. CAS No. 1119-44-4. Molecular formula: C7H12O. Mole weight: 112.1696. Appearance: Colourless oily liquid; powerfull grassy-green pungent odour. Purity: 0.96. IUPACName: (E)-hept-3-en-2-one. Canonical SMILES: CCCC=CC(=O)C. Density: 0.86. ECNumber: 214-278-8. Catalog: ACM1119444. | |
| 3-Heptylmagnesium bromide | Heterocyclic Organic Compound. Alternative Names: AKOS016017694, 3-Heptylmagnesium bromide 0.25 M in Tetrahydrofuran, 126979-68-8. CAS No. 126979-68-8. Molecular formula: C7H15BrMg. Mole weight: 203.41. Purity: 0.96. IUPACName: magnesium;heptane;bromide. Catalog: ACM126979688. | |
| 3-Heptylpyrrole | 3-Heptylpyrrole. Group: Polymers. Alternative Names: 3-Heptylpyrrole, 3-heptyl-1H-pyrrole, 878-11-5, AC1L5YTF, 1H-Pyrrole, 3-heptyl-, ACMC-209qq9, SureCN982603, CTK3E6375, ANW-38911, AKOS015839910, AG-J-19866, KB-32059, FT-0633064, H0809, Pyrrole,3-heptyl- (7CI); 3-Heptylpyrrole, A842376. CAS No. 878-11-5. Product ID: 3-heptyl-1H-pyrrole. Molecular formula: 165.28. Mole weight: C11H19N. CCCCCCCC1=CNC=C1. OVBAZQHUSHSARW-UHFFFAOYSA-N. >97.0%(GC). |  |
| 3-Heptylthiophene | 3-Heptylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 65016-61-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| 3-Heptylthiophene | 3-Heptylthiophene. Group: Electroluminescence materials polymers. CAS No. 65016-61-7. Product ID: 3-heptylthiophene. Molecular formula: 182.33g/mol. Mole weight: C11H18S. CCCCCCCC1=CSC=C1. InChI=1S / C11H18S / c1-2-3-4-5-6-7-11-8-9-12-10-11 / h8-10H, 2-7H2, 1H3. IUUMHORDQCAXQU-UHFFFAOYSA-N. | |
| 3-Heptyn-1-ol 98+% (GC) | 3-Heptyn-1-ol 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 14916-79-1. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Hexadecyl-1-methyl-1H-imidazolium 1, 1, 1-Trifluoro-N- [ (trifluoromethyl) sulfonyl] methanesulfonamide | 3-Hexadecyl-1-methyl-1H-imidazolium 1, 1, 1-Trifluoro-N- [ (trifluoromethyl) sulfonyl] methanesulfonamide. Group: Biochemicals. Alternative Names: 1-Hexadecyl-3-methyl-1H-imidazolium salt with 1, 1, 1-Trifluoro-N- [ (trifluoromethyl) sulfonyl] methanesulfonamide (1:1); 1-Hexadecyl-3-methylimidazolium bis[ (trifluoromethyl) sulfonyl]imide. Grades: Highly Purified. CAS No. 404001-50-9. Pack Sizes: 500mg. Molecular Formula: C22H40F6N3O4S2, Molecular Weight: 588.69. US Biological Life Sciences. | Worldwide |
| 3-Hexadecylthiophene | 3-Hexadecylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 119269-24-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H36S. US Biological Life Sciences. | Worldwide |
| 3-Hexanol | 25g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C6H14O. CAS No. 623-37-0. Prepack ID 57190361-25g. Molecular Weight 102.17. See USA prepack pricing. |  |
| 3-Hexen-1-yl isovalerate | Heterocyclic Organic Compound. Alternative Names: (Z)-3-HEXENYL ISOVALERATE;CIS-3-HEXENYL 3-ISOVALERATE;ISOVALERIC ACID CIS-3-HEXEN-1-YL ESTER;ISOVALERIC ACID CIS-3-HEXENYL ESTER;HEXENYL-CIS-3-ISO-VALERATE;FEMA 3498;C3 HEXENYL ISOVALERATE;BUTANOIC ACID, 3-METHYL-,3-HEXENYL ESTER, (Z)-. CAS No. 10032-11-8. Molecular formula: C11H20O2. Mole weight: 184.28. Density: 0.874 g/mL at 25 °C(lit.). Catalog: ACM10032118. | |
| 3-Hexenedinitrile | Heterocyclic Organic Compound. CAS No. 1119-85-3. Molecular formula: C6H6N2. Mole weight: 106.14. Purity: 0.97. Catalog: ACM1119853. | |
| 3-hexulose-6-phosphate synthase | Requires Mg2+ or Mn2+ for maximal activity. The enzyme is specific for D-ribulose 5-phosphate as substrate as ribose 5-phosphate, xylulose 5-phosphate, allulose 6-phosphate and fructose 6-phosphate cannot act as substrate. In addition to formaldehyde, the enzyme can also use glycolaldehyde and methylglyoxal. This enzyme, along with EC 5.3.1.27, 6-phospho-3-hexuloisomerase, plays a key role in the ribulose-monophosphate cycle of formaldehyde fixation, which is present in many microorganisms that are capable of utilizing C1-compounds. The hyperthermophilic and anaerobic archaeon Pyrococcus horikoshii OT3 constitutively produces a bifunctional enzyme that sequentially catalyses the reactions of this enzyme and EC 5.3.1.27, 6-phospho-3-hexuloisomerase. This enzyme is a member of the orotidine 5'-monophosphate decarboxylase (OMPDC) suprafamily. Group: Enzymes. Synonyms: D-arabino-3-hexulose 6-phosphate formaldehyde-lyase; 3-hexulosephosphate synthase; 3-hexulose phosphate synthase; HPS. Enzyme Commission Number: EC 4.1.2.43. 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-4879; 3-hexulose-6-phosphate synthase; EC 4.1.2.43; D-arabino-3-hexulose 6-phosphate formaldehyde-lyase; 3-hexulosephosphate synthase; 3-hexulose phosphate synthase; HPS. Cat No: EXWM-4879. |  |
| 3-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 3-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small molecule semiconductor building blockselectroluminescence materials polymerssemiconductor blocks. CAS No. 850881-09-3. Product ID: 2-(3-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 294.3g/mol. Mole weight: C16H27BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CS2)CCCCCC. InChI=1S / C16H27BO2S / c1-6-7-8-9-10-13-11-12-20-14 (13) 17-18-15 (2, 3) 16 (4, 5) 19-17 / h11-12H, 6-10H2, 1-5H3. XCXAUPBHQCCWCI-UHFFFAOYSA-N. | |
| 3-Hexyl-2-thiopheneboronic acid pinacol ester | 3-Hexyl-2-thiopheneboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 850881-09-3. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Hexyl-4-(2-hydroxytridecyl)-2-oxetanone | Oxetanone derivative used in the preparation of lipase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 04872-07-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Hexyl-5-thiopheneboronic acid pinacol ester | 3-Hexyl-5-thiopheneboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 883742-29-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Hexyldihydro-6-undecyl-2H-pyran-2,4(3H)-dione | An impurity formed during the preparation of oxetanone derivatives as pancreatic lipase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 104801-95-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3- (Hexylsulfamoyl) benzoic acid | 3- (Hexylsulfamoyl) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 500292-07-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H19NO4S, Molecular Weight: 285.36. US Biological Life Sciences. | Worldwide |
| 3-Hexylthiophene | 3-Hexylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1693-86-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H16S. US Biological Life Sciences. | Worldwide |
| 3-Hexylthiophene | Hexylthiophene. |  Pennsylvania PA |
| 3-Hexylthiophene | 3-Hexylthiophene. Group: Electroluminescence materials other electronic materials polymers. CAS No. 1693-86-3. Product ID: 3-hexylthiophene. Molecular formula: 168.3g/mol. Mole weight: C10H16S. CCCCCCC1=CSC=C1. InChI=1S / C10H16S / c1-2-3-4-5-6-10-7-8-11-9-10 / h7-9H, 2-6H2, 1H3. JEDHEMYZURJGRQ-UHFFFAOYSA-N. | |
| 3-Hexyl-thiophene | 3-Hexyl-thiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1693-86-3. Product ID: 3-hexylthiophene. Molecular formula: 168.3g/mol. Mole weight: C10H16S. CCCCCCC1=CSC=C1. InChI=1S / C10H16S / c1-2-3-4-5-6-10-7-8-11-9-10 / h7-9H, 2-6H2, 1H3. JEDHEMYZURJGRQ-UHFFFAOYSA-N. | |
| 3-Hexylthiophene-2-boronic acid pinacol ester | 3-Hexylthiophene-2-boronic acid pinacol ester. Uses: Reagent used for suzuki-miyaura cross-coupling reactions p-type/n-type switching of ambipolar bithiazole-benzothiadiazole-based polymers in solar cells hierarchical self-assembly of semiconductor functionalized peptide a-helixes and optoelectronic properties reagent used in preparation of photovoltaic materials, polymers, and thiophene-based compounds with photophysical, electrochemical, and fluorescent properties polymer solar cells for low band gap poly(1,4-arylene-2,5-thienylene)s with benzothiadiazole units dithienothiophene-based dyes for dye-sensitized solar cells. Group: Saltsynthetic tools and reagents. Alternative Names: 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Hexyl-2-thienylboronic acid. CAS No. 850881-09-3. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-(3-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 294.26. Mole weight: C16H27BO2S. CCCCCCc1ccsc1B2OC(C)(C)C(C)(C)O2. 1S / C16H27BO2S / c1-6-7-8-9-10-13-11-12-20-14 (13) 17-18-15 (2, 3) 16 (4, 5) 19-17 / h11-12H, 6-10H2, 1-5H3, XCXAUPBHQCCWCI-UHFFFAOYSA-N. XCXAUPBHQCCWCI-UHFFFAOYSA-N. | |
| 3-Hexyn-1-ol | Alkynes. CAS No. 1002-28-4. Molecular formula: C6H10O. Mole weight: 98.14. Purity: >97.0%(GC). Catalog: ACM1002284. | |
| 3-Hexyn-1-oL | 3-Hexyn-1-oL. Group: Biochemicals. Grades: Highly Purified. CAS No. 1002-28-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H10O. US Biological Life Sciences. | Worldwide |
| 3-Hexyn-1-ol 99+% (GC) | 3-Hexyn-1-ol 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1002-28-4. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Hexyn-2-ol | Alkynes. CAS No. 109-50-2. Molecular formula: C6H9I. Mole weight: 98.14. Catalog: ACM109502. | |
| 3-Hexyne | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H10. CAS No. 928-49-4. Prepack ID 90027806-25g. Molecular Weight 82.14. See USA prepack pricing. | |
| 3-Hexyne-2,5-diol | 3-Hexyne-2,5-diol. Group: Biochemicals. Alternative Names: NSC 409184. Grades: Highly Purified. CAS No. 3031-66-1. Pack Sizes: 25g. Molecular Formula: C6H10O2, Molecular Weight: 114.14. US Biological Life Sciences. | Worldwide |
| 3H-Imidazo[2,1-i]purine,3-(2,3-O-phosphinico-b-D-ribofuranosyl)-,monosodium salt(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,N6-Ethenoadenosine 3:5-cyclic monophosphate sodium salt; 1,N6-Ethenoadenosine 3 inverted exclamation marka:5 inverted exclamation marka-cyclic monophosphate sodium salt. CAS No. 103213-51-0. Molecular formula: C12H12N5O6P.Na. Mole weight: 376.2171. Purity: 0.96. IUPACName: (2-hydroxy-4-imidazo[2,1-f]purin-3-yl-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl)methanol;sodium. Catalog: ACM103213510. | |
| 3H-Imidazo[4,5-b]pyridine-7-carboxylic acid | 3H-Imidazo[4,5-b]pyridine-7-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 78316-08-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3H-Imidazo[4,5-b]pyridine,7-nitro- | Heterocyclic Organic Compound. CAS No. 109151-82-8. Molecular formula: C6H4N4O2. Catalog: ACM109151828. | |
| 3H-Imidazo[4,5-f]quinoxalin-2-amine,3,5,8-trimethyl- | Heterocyclic Organic Compound. CAS No. 103139-94-2. Molecular formula: C12H13N5. Density: 1.42g/cm³. Catalog: ACM103139942. | |
| 3H-Imidazo[4,5-g]quinazoline-6-carboxaldehyde,5,8-dihydro-4,9-dihydroxy-2,3-dimethyl-8-oxo-(9ci) | Heterocyclic Organic Compound. CAS No. 121732-23-8. Catalog: ACM121732238. | |
| 3H-Oxazolo[4,3-a]isoquinolin-3-one,1-(3,4-dimethoxyphenyl)-5,6-dihydro-8,9-dimethoxy- | Heterocyclic Organic Compound. CAS No. 112970-20-4. Catalog: ACM112970204. | |
| 3H-Phenoxazin-3-one,7-(b-D-glucopyranosyloxy)- | Heterocyclic Organic Compound. Alternative Names: 101490-85-1, Resorufin beta-D-glucopyranoside, Resorufin A-D-Glucopyranoside, R4758_SIGMA, Resorufin |A-D-glucopyranoside, resorufin-beta-D-glucopyranoside, 3-Phenoxazone 7-(|A-D-glucopyranoside), 3-Phenoxazone 7-(beta-D-glucopyranoside), M03666. CAS No. 101490-85-1. Molecular formula: C18H17NO8. Mole weight: 375.33. Purity: 0.96. IUPACName: 7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxazin-3-one. Canonical SMILES: C1=CC2=C (C=C1OC3C (C (C (C (O3)CO)O)O)O)OC4=CC (=O)C=CC4=N2. Density: 1.71g/cm³. Catalog: ACM101490851. | |
| 3H-Pyrazol-3-one,1,2-dihydro-1-methyl-5-(trifluoromethyl)- | Heterocyclic Organic Compound. CAS No. 119022-51-4. Molecular formula: C5H5F3N2O. Mole weight: 166.1012. Catalog: ACM119022514. | |
| 3H-Pyrazol-3-one,1,2-dihydro-4-iodo-1,5-dimethyl-2-phenyl- | Heterocyclic Organic Compound. Alternative Names: IODOANTIPYRINE. CAS No. 129-81-7. Molecular formula: C11H11IN2O. Mole weight: 314.14. Purity: 0.96. IUPACName: 4-iodo-1,5-dimethyl-2-phenylpyrazol-3-one. Canonical SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)I. Density: 1.77g/cm³. ECNumber: 204-966-6. Catalog: ACM129817. | |
| 3H-Pyrazol-3-one,2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2,4-dihydro- | Heterocyclic Organic Compound. Alternative Names: 104924-84-7, 2,6-DICHLORO-4-TRIFLUOROMETHYLPHENYL-PYRAZOLONE, 3H-Pyrazol-3-one,2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2,4-dihydro-, ACMC-20m7rj, CTK4A3484, AG-D-17897. CAS No. 104924-84-7. Molecular formula: C10H5Cl2F3N2O. Mole weight: 295.0448296. Purity: 0.96. IUPACName: 4-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazol-3-one. Canonical SMILES: C1=C (C=C (C (=C1Cl)C2=CN=NC2=O)Cl)C (F) (F)F. Catalog: ACM104924847. | |
| 3H-Pyrazol-3-one,2,4-dihydro-5-phenyl-2-(1,2,5-trimethyl-4-piperidiny l)- | Heterocyclic Organic Compound. CAS No. 102689-19-0. Catalog: ACM102689190. | |
| 3H-Pyrazol-3-one,2,4-dihydro-5-phenyl-4-(phenylmethyl)-2-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)- | Heterocyclic Organic Compound. CAS No. 102689-16-7. Molecular formula: C23H26N2O2. Catalog: ACM102689167. | |
| 3H-Pyrazol-3-one,4,4'-methylenebis[1,2-dihydro-1,5-dimethyl-2-phenyl- | Heterocyclic Organic Compound. Alternative Names: Diantipyrylmethane, Bisantipyrylmethane, Diantipyrinylmethane, TRICHACHINE, 4,4-Diantipyrylmethane, ChemDiv2_001377, Oprea1_189735, Antipyrine, 4,4-methylenedi-, MLS000554200, AIDS020297, AIDS-020297, NSC60670, EINECS 215-009-7, NSC 60670, ZINC00622215, BAS 00532170, SMR000146517, ST5233566, EU-0079791, 4,4-Methylenebis[1,5-dimethyl-2-phenyl-3-pyrazolone. CAS No. 1251-85-0. Molecular formula: C23H24N4O2. Mole weight: 388.46. Purity: Purity >96%. IUPACName: 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one. Canonical SMILES: CC1=C (C (=O)N (N1C)C2=CC=CC=C2)CC3=C (N (N (C3=O)C4=CC=CC=C4)C)C. ECNumber: 215-009-7. Catalog: ACM1251850. | |
| 3H-Pyrrolizin-3-one,5,6,7,7a-tetrahydro-,(7aR)-(9CI) | Other Alkaloids. CAS No. 126424-76-8. Mole weight: 123.15. Purity: 95%+. Catalog: ACM126424768. | |
| 3H-Pyrrolizin-3-one,5,6,7,7a-tetrahydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3H-Pyrrolizin-3-one,5,6,7,7a-tetrahydro-(9CI). CAS No. 113727-94-9. Molecular formula: C7H9NO. Mole weight: 123.154. Catalog: ACM113727949. | |
| 3H-Pyrrolizin-3-one,hexahydro-,(R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3H-Pyrrolizin-3-one,hexahydro-,(R)-(9CI). CAS No. 126424-79-1. Molecular formula: C7H11NO. Catalog: ACM126424791. | |
| 3H-Pyrrolo[1,2-a]imidazol-3-one,2,5,6,7-tetrahydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3H-Pyrrolo[1,2-a]imidazol-3-one,2,5,6,7-tetrahydro-(9CI). CAS No. 127725-83-1. Molecular formula: C6H8N2O. Catalog: ACM127725831. | |
| 3H-Pyrrolo[2,1-f][1,2,4]triazin-4-one | 3H-Pyrrolo[2,1-f][1,2,4]triazin-4-one. Group: Biochemicals. Alternative Names: 3H-Pyrrolo[2,1-f][1,2,4]triazin-4-one. Grades: Highly Purified. CAS No. 159326-71-3. Pack Sizes: 1g. Molecular Formula: C6H5N3O, Molecular Weight: 135.12. US Biological Life Sciences. | Worldwide |
| 3H-Pyrrolo[2,3-d]pyrimidine-5-carboxylicacid, 2-amino-4,7-dihydro-4-oxo-, methyl ester | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrolo[2,3-d]pyrimidine-5-carboxylicacid,2-amino-4,7-dihydro-4-oxo-. CAS No. 124738-76-7. Molecular formula: C8H8 N4 O3. Mole weight: 208.17. Purity: 0.96. IUPACName: 2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxylicacid. Canonical SMILES: C1=C(C2=C(N1)NC(=NC2=O)N)C(=O)O. Density: 1.53 g/cm³. Catalog: ACM124738767. | |
| 3H-Pyrrolo[4,3,2-gh]-1,4-benzodiazonin-3-one,9-(1,1-dimethyl-2-propenyl)-1,2,4,5,6,8-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-,(2S,5S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: PENDOLMYCIN;(2S,5S)-1,2,4,5,6,8-Hexahydro-5-hydroxymethyl-2-isopropyl-1-methyl-9-(1,1-dimethyl-2-propenyl)-3H-pyrrolo[4,3,2-gh]-1,4-benzodiazonin-3-one. CAS No. 119375-01-8. Molecular formula: C22H31N3O2. Mole weight: 369.5004. Purity: 0.96. IUPACName: Pendolmycin. Canonical SMILES: CC (C)C1C (=O)NC (CC2=CNC3=C (C=CC (=C23)N1C)C (C) (C)C=C)CO. Density: 1.097 g/cm³. Catalog: ACM119375018. | |
| 3H-Pyrrolo[4,3,2-gh]-1,4-benzodiazonin-3-one,9-hexyl-1,2,4,5,6,8-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-,(2S,5S)- | Heterocyclic Organic Compound. CAS No. 121706-11-4. Molecular formula: C23H35N3O2. Mole weight: 385.5429. Purity: 0.96. Canonical SMILES: CCCCCCC1=C2C3=C (C=C1)N (C (C (=O)NC (CC3=CN2)CO)C (C)C)C. Density: 1.079g/cm³. Catalog: ACM121706114. | |
| 3H-Spiro[2-benzofuran-1,4'-piperidine] | 3H-Spiro[2-benzofuran-1,4'-piperidine]. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3H-Spiro[Isobenzofuran-1,4'-piperidine] hydrochloride | 3H-Spiro[Isobenzofuran-1,4'-piperidine] hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 37663-44-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 3H-Spiro[Isobenzofuran-1,4'-piperidine] hydrochloride ≥91% (HPLC) | 3H-Spiro[Isobenzofuran-1,4'-piperidine] hydrochloride ≥91% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 37663-44-8. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Hydrazinocarbonyl-piperidine-1-carboxylic acid benzyl ester | 3-Hydrazinocarbonyl-piperidine-1-carboxylic acid benzyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Hydrazinocarbonyl-pyrrolidine-1-carboxylic acid tert-butyl ester | 3-Hydrazinocarbonyl-pyrrolidine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1-Boc-pyrrolidine-3-carbohydrazide; 1-Boc-3- hydrazinocarbonyl pyrrolidine. Grades: Highly Purified. CAS No. 411238-88-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Hydrazinocarbonyl-pyrrolidine-1-carboxylic acid tert-butyl ester ≥97% (HPLC) | 3-Hydrazinocarbonyl-pyrrolidine-1-carboxylic acid tert-butyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(Hydrazino)pyridazine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (Pyridazin-3-yl)hydrazine hydrochloride. CAS No. 117043-87-5. Molecular formula: C4H6N4.HCl. Mole weight: 146.58. Catalog: ACM117043875. | |
| 3-Hydrazinopyridine dihydrochloride | 3-Hydrazinopyridine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 364727-74-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H9Cl2N3. US Biological Life Sciences. | Worldwide |
| 3-Hydrazino-s-triazolo[3,4-a]phthalazine | 3-Hydrazino-s-triazolo[3,4-a]phthalazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3'-Hydroxy-[1,1'-biphenyl]-3,4',5-tricarboxylic acid | Low Molecular Weight Acids. Alternative Names: 5-(4-Carboxy-3-hydroxyphenyl)benzene-1,3-dicarboxylic acid. CAS No. 1261916-75-9. Molecular formula: C15H10O7. Mole weight: 302.23. Purity: 95%+. Catalog: ACM1261916759-1. | |
| 3-Hydroxy-[1, 1'-biphenyl]-4, 4'-dicarbaldehyde | Aldehyde COFs Ligands. Alternative Names: 5-(4-Formylphenyl)-2-formylphenol; 4-(4-Formylphenyl)-2-hydroxybenzaldehyde. CAS No. 1261930-12-4. Molecular formula: C14H10O3. Mole weight: 226.22. Appearance: Yellow solid. Purity: 0.98. Catalog: ACM1261930124. | |
| 3-Hydroxy-11(Z),14(Z)-eicosadienoic acid | Fatty Acids and Ester Derivatives. Alternative Names: 3-Hydroxy-11(Z),14(Z)-eicosadienoic acid. CAS No. 1214975-42-4. Molecular formula: C20H36O3. Mole weight: 324.5. Purity: 98%+. Catalog: ACM1214975424. | |
| 3-Hydroxy-1,2-dimethyl-4(1H)-pyridone | A chelator that could replace disferrioxamine. It is orally and parenterally effective in the removal of iron in vivo from rabbits and mice and also from transferrin and ferritin in vitro. Synonyms: 3-hydroxy-1,2-dimethylpyridin-4-one. Grades: 99 %. CAS No. 30652-11-0. Molecular formula: C7H9NO2. Mole weight: 139.15. | |
| 3-Hydroxy-1,5-naphthyridine-4-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-Hydroxy-1,5-naphthyridine-4-carbaldehyde, 1056877-14-5, CTK8B9120, ANW-62061, AKOS016004895, AK102511, KB-32095, 3-HYDROXY-1,5-NAPHTHYRIDINE-4-CARBOXALDEHYDE. CAS No. 1056877-14-5. Molecular formula: C9H6N2O2. Mole weight: 174.156140 [g/mol]. Purity: 0.96. IUPACName: 3-oxo-5H-1,5-naphthyridine-4-carbaldehyde. Canonical SMILES: C1=CNC2=C(C(=O)C=NC2=C1)C=O. Catalog: ACM1056877145. | |
| 3-Hydroxy-1,5-pentanedioic-2,2,3,4,4-d5acid | Heterocyclic Organic Compound. CAS No. 1219805-72-7. Molecular formula: 153.15. Purity: 98 atom % D. Catalog: ACM1219805727. | |
| 3-hydroxy-16-methoxy-2,3-dihydrotabersonine N-methyltransferase | Involved in the biosynthesis of vindoline from tabersonine in the Madagascar periwinkleCatharanthus roseus. Group: Enzymes. Synonyms: 16-methoxy-2,3-dihydro-3-hydroxytabersonine methyltransferase; NMT; 16-methoxy-2,3-dihydro-3-hydroxytabersonine N-methyltransferase; S-adenosyl-L-methionine:16-methoxy-2,3-dihydro-3-hydroxytabersonine N-methyltransferase. Enzyme Commission Number: EC 2.1.1.99. CAS No. 113478-40-3. 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-1999; 3-hydroxy-16-methoxy-2,3-dihydrotabersonine N-methyltransferase; EC 2.1.1.99; 113478-40-3; 16-methoxy-2,3-dihydro-3-hydroxytabersonine methyltransferase; NMT; 16-methoxy-2,3-dihydro-3-hydroxytabersonine N-methyltransferase; S-adenosyl-L-methionine:16-methoxy-2,3-dihydro-3-hydroxytabersonine N-methyltransferase. Cat No: EXWM-1999. | |
| 3-Hydroxy-1-adamantanecarboxylic acid | 3-Hydroxy-1-adamantanecarboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 42711-75-1. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W001570. |  |
| 3-Hydroxy-1-azabicyclo[2. 2. 2]octane-3-methanol | 3-Hydroxy-1-azabicyclo[2. 2. 2]octane-3-methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 61573-79-3. Pack Sizes: 100mg. Molecular Formula: C8H15NO2, Molecular Weight: 157.21. US Biological Life Sciences. | Worldwide |
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