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| Product | Description | |
|---|---|---|
| 1,3-Isobenzofurandione,hexahydro-,polymer with 1,6-diisocyanato-2,2,4-trimethylhexane,1,6-diisocyanato-2,4,4-trimethylhexane,2,2-dimethyl-1,3-propanediol and 1,6-hexanediol | Heterocyclic Organic Compound. CAS No. 121029-02-5. Catalog: ACM121029025. |  |
| 1-Isothiocyanato-6-(methylsulfenyl)-hexane | 1-Isothiocyanato-6-(methylsulfenyl)-hexane is an analogue of Erucin. Group: Biochemicals. Grades: Highly Purified. CAS No. 4430-39-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H15NS2, Molecular Weight: 189.34. US Biological Life Sciences. |  Worldwide |
| Ethyl (1S, 2R, 3S, 4S, 5S)-2, 3-O-(Isopropylidene)-4-hydroxybicyclo[3. 1. 0]hexanecarboxylate | Ethyl (1S, 2R, 3S, 4S, 5S)-2, 3-O-(Isopropylidene)-4-hydroxybicyclo[3. 1. 0]hexanecarboxylate. Group: Biochemicals. Alternative Names: (3aR, 3bS, 4aS, 5S, 5aS)-Tetrahydro-5-hydroxy-2, 2-dimethylcyclopropa[3, 4]cyclopenta[1, 2-d]-1, 3-dioxole-3b(3aH)-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 793695-59-7. Pack Sizes: 10mg. Molecular Formula: C12H18O5, Molecular Weight: 242.27. US Biological Life Sciences. | Worldwide |
| Hexanedioic acid, polymer with butyl 2-methyl-2-propenoate, 2,2-dimethyl-1,3-propanediol, 2-hydroxyethyl 2-methyl-2-propenoate, 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, methyl 2-m | Heterocyclic Organic Compound. CAS No. 1236132-55-0. Purity: 0.96. Catalog: ACM1236132550. | |
| Hexanes, mixed isomers | The laboratory uses hexane mixed isomers to extract oil and grease contaminants from water and soil for analysis. As a non-polar solvent, it is used in chromatography. It plays an important role in the preparation of glue for footwear, leather goods and roofing. It is also used in reactions involving strong bases, such as the preparation of Grignard reagents. Also involved in the preparation of organolithium compound, butyllithium. Group: Solvents. Alternative Names: Isohexane, 2-Methyl pentane, iso-Hexane. CAS No. 92112-69-1. Molecular formula: C6H14. Mole weight: 86.18. IUPACName: hexane. Canonical SMILES: CCCCCC. Density: 0.675 g/cm3. ECNumber: 295-570-2. Catalog: ACM92112691-1. | |
| Hexanes, mixed isomers, 98+% | 1lt Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Solvents, Water Analysis. Formula: C6H14. CAS No. 92112-69-1. Prepack ID 90027315-1lt. Molecular Weight 86.18. See USA prepack pricing. |  |
| 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride is an isomer of 1-(3-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320820) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H16ClNO, Molecular Weight: 225.71. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320815), an isomer of 1-(3-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320820) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H11D5ClNO, Molecular Weight: 230.75. US Biological Life Sciences. | Worldwide |
| 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride is an isomer of 1-[3- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride (T791390) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H13ClF3N, Molecular Weight: 263.69. US Biological Life Sciences. | Worldwide |
| 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride (T791395), an isomer of 1-[3- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride (T791390) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H8D5ClF3N, Molecular Weight: 268.72. US Biological Life Sciences. | Worldwide |
| (1'R,2R,3R)-Fosaprepitant Dimeglumine | (1'R,2R,3R)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2R,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. |  |
| (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol-d5 | (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol-d5 is the isotope labelled analog of (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol. (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol is an impurity of Dapagliflozin (D185370), which is a sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H22D5ClO7, Molecular Weight: 431.92. US Biological Life Sciences. | Worldwide |
| (1'R,2S,3R)-Fosaprepitant Dimeglumine | (1'R,2S,3R)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Uses: Antiemetics. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
| (1'R,2S,3S)-Fosaprepitant Dimeglumine | (1'R,2S,3S)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2S,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
| (1'S,2R,3R)-Fosaprepitant Dimeglumine | (1'S,2R,3R)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2R,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
| (1'S,2R,3S)-Fosaprepitant Dimeglumine | (1'S,2R,3S)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2R,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
| (1'S,2S,3R)-Fosaprepitant Dimeglumine | (1'S,2S,3R)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2S,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
| (1'S,2S,3S)-Fosaprepitant Dimeglumine | (1'S,2S,3S)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2S,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
| 2-Ethylhexyl bromide | 2-Ethylhexyl bromide. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3-(bromomethyl)-heptan; Hexane, 1-bromo-2-ethyl; OCTYL BROMIDE; ISO-OCTYL BROMIDE; DL-1-BROMO-2-ETHYLHEXANE; BROMO ISOOCTANE; 1-BROMO ISO OCTANE; 1-BROMO-2-ETHYLHEXANE. CAS No. 18908-66-2. Product ID: 3-(bromomethyl)heptane. Molecular formula: 193.12g/mol. Mole weight: C8H17Br. CCCCC(CC)CBr. InChI=1S/C8H17Br/c1-3-5-6-8 (4-2)7-9/h8H, 3-7H2, 1-2H3. NZWIYPLSXWYKLH-UHFFFAOYSA-N. |  |
| 2-Ethylhexyl chloride | Heterocyclic Organic Compound. Alternative Names: 3-(chloromethyl)-heptan;3-chloromethyl-heptan;Chloro-iso-octane;Heptane, 3-(chloromethyl)-;hexane,1-chloro-2-ethyl-;TIMTEC-BB SBB005809;2-ETHYLHEXYL CHLORIDE;1-CHLORO-2-ETHYLHEXANE. CAS No. 123-04-6. Molecular formula: C8H17Cl. Mole weight: 148.67. Density: 0.882. Catalog: ACM123046. | |
| 6-Bromo-4-methyl-1-hexanol | 6-Bromo-4-methyl-1-hexanol is an intermediate in the synthesis of secondary oxidized metabolites of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH) and may be used as biomarkers of DINCH exposure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1610613-76-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H15BrO. US Biological Life Sciences. | Worldwide |
| 6-Methylheptyl 8-methylnonyl adipate | Heterocyclic Organic Compound. Alternative Names: Isodecyl isooctyl adipate, ISOOCTYL ISODECYL ADIPATE, CID35804, EINECS 203-753-5, EINECS 250-649-0, 6-Methylheptyl 8-methylnonyl adipate, Hexanedioic acid, isodecyl isooctyl ester, Hexanedioic acid, 1-isodecyl 6-isooctyl ester, Hexanedioic acid, mixed isodecyl and isooctyl esters, 110-28-1, 31474-57-4, 68130-92-7. CAS No. 110-28-1. Molecular formula: C24H46O4. Mole weight: 398.62 g/mol. Purity: 0.96. IUPACName: 6-O-(6-methylheptyl) 1-O-(8-methylnonyl) hexanedioate. Canonical SMILES: CC (C)CCCCCCCOC (=O)CCCCC (=O)OCCCCCC (C)C. ECNumber: 250-649-0. Catalog: ACM110281. | |
| Acetyl Isovaleryl | Acetyl Isovaleryl (5-Methyl 2,3-Hexanedione). CAS No. 13706-86-0. FEMA No. 3190. Kosher: Y. VIGON Item # 500856. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Alexidine dihydrochloride | Alexidine dihydrochloride is a potent and selective protein tyrosine phosphatase localized to the mitochondrion 1(PTPMT1) inhibitor with IC50 value of 1.08 μM in vitro. It induces apoptosis in cancer cell lines with ED50 value of 1.8-2.6 μM. It is an alkyl bis(biguanide) antiseptic and has been used in mouthwashes to eliminate plaque forming microorganisms. It binds to lipopolysaccharide and lipoteichoic acid, and inhibits fungal phospholipase B with IC50 value of 250 nM. It stimulates increased insulin secretion by isolated rat pancreatic islets and displays antitcancer properties in FaDu cells. It has antibacterial, antiplaque properties against streptococcus mutans, actinomyces naesludii and actinomyces ciscosus. Synonyms: 2,4,11,13-Tetraazatetradecanediimidamide, N1,N14-bis(2-ethylhexyl)-3,12-diimino-, hydrochloride (1:2); 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(2-ethylhexyl)-3,12-diimino-, dihydrochloride; Biguanide, 1,1'-hexamethylenebis[5-(2-ethylhexyl)-, dihydrochloride; 1,6-Bis(2-ethylhexylbiguanido)hexane dihydrochloride; Alexidine hydrochloride; Hexamethylenebis(2-ethylhexyl)biguanide dihydrochloride. Grades: >98%. CAS No. 1715-30-6. Molecular formula: C26H58N10Cl2. Mole weight: 581.71. | |
| Atorvastatin Epoxy Tetrahydrofuran Impurity | Atorvastatin Epoxy Tetrahydrofuran Impurity is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: 4-(4-Fluorophenyl)-2,4-dihydroxy-2-isopropyl-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide; Atorvastatin epoxy tetrahydrofuran analog; 4-(4-Fluorophenyl)-2,4-dihydroxy-2-(1-methylethyl)-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide; Atorvastatin Photo Degradation Product; 3,6-Dioxabicyclo[3.1.0]hexane-1-carboxamide, 4-(4-fluorophenyl)-2,4-dihydroxy-2-(1-methylethyl)-N,5-diphenyl-; Atorvastatin epoxy THF analog. Grades: ≥95%. CAS No. 873950-19-7. Molecular formula: C26H24FNO5. Mole weight: 449.48. | |
| Atorvastatin Epoxy Tetrahydrofuraran analog | Atorvastatin Epoxy Tetrahydrofuraran analog. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-fluorophenyl)-2,4-dihydroxy-2-isopropyl-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide. CAS No. 873950-19-7. Molecular Formula: C26H24FNO5. Mole Weight: 449.47. Catalog: APB873950197. |  |
| Barium nitrate | Heterocyclic Organic Compound. Alternative Names: NN-di(isobutylidene)-1,6-diaminohexane; 1,6-Hexanediamine,N1,N6-bis(2-methylpropylidene); 1,6-Hexanediamine,N,N-bis(2-methylpropylidene); N,N-Diisobutyliden-hexandiyldiamin; N,N-diisobutylidene-hexanediyldiamine. CAS No. 1002-23-1. Molecular formula: C14H28N2. Mole weight: 224.386. Purity: 0.96. IUPACName: 2-methyl-N-[6-(2-methylpropylideneamino)hexyl]propan-1-imine. Density: 0.85g/cm³. Catalog: ACM1002231. | |
| Bis[1-isopropyl-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl]adipate | Heterocyclic Organic Compound. Alternative Names: bis[1-isopropyl-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl] adipate;Hexanedioic acid bis[2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl] ester. CAS No. 100208-33-1. Molecular formula: C30H54O8. Mole weight: 542.74496. Catalog: ACM100208331. | |
| Bis-(6-methylheptyl)adipate | Heterocyclic Organic Compound. Alternative Names: DIISOOCTYL ADIPATE, DIISOCTYL ADIPATE, Bis(6-methylheptyl) adipate, Hexanedioic acid, diisooctyl ester, Adipic acid, di-isooctyl ester, CID66932, EINECS 203-348-3, ZINC05440864, 1330-86-5, 105-96-4. CAS No. 105-96-4. Molecular formula: C22H42O4. Mole weight: 370.566480 [g/mol]. Purity: 0.96. IUPACName: bis(6-methylheptyl) hexanedioate. Canonical SMILES: CC(C)CCCCCOC(=O)CCCCC(=O)OCCCCCC(C)C. ECNumber: 215-553-5. Catalog: ACM105964. | |
| D-Sorbitol (U-13C6) | Isotope-labeled Carbohydrates13C Labeled Compounds. Alternative Names: D-Glucitol-13C6; D-Sorbitol-13C6. CAS No. 121067-66-1. Molecular formula: 13C6H14O6. Mole weight: 188.13. Appearance: White solid. IUPACName: (2S, 3R, 4R, 5R)-(1, 2, 3, 4, 5, 6-13C6)hexane-1, 2, 3, 4, 5, 6-hexol. Catalog: ACM121067661. | |
| Hexanes | HEXANES, ACS Reagent, liquid, (Normal Hexane), Formula: C6H14. CAS No. 110-54-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Isomaltitol | Isomaltitol is a non-cariogenic excipient used in a variety of pharmaceutical preparations, including tablets or capsules, coatings, sachets, suspensions and effervescent tablets. It can be used for direct compression and wet granulation. It is also widely used in lozenges, sugar-free chewing gums and cooked candies, and as a sweetening agent in confectionery for diabetics. Uses: Disaccharides; sugar alcohols; sweetening agents; cariogenic agents. Synonyms: 6-O-α-D-glucopyranosyl-D-sorbitol; 1,6-GPS; 6-O-α-D-Glucopyranosyl-D-glucitol; Palatinitol; (2S,3R,4R,5R)-6-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,4,5-pentaol; alpha-D-Glcp-(1->6)-D-glucitol; alpha-D-Glcp-(1->6)-D-Glc-OH. Grades: ≥97%. CAS No. 534-73-6. Molecular formula: C12H24O11. Mole weight: 344.31. | |
| Mannitol | Pharmacopeia & Metrological Institutes Standards; API Standards; British Pharmacopoeia; Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Osmitrol, Pearlitol 100, Mannitol 60, Bronchitol, Mannit S, Mannitol 35, D-Mannitol, Manicol, Resectisol, Cordycepic acid (6CI,7CI), Partek M, d-Mannitol, Parteck 300, PharmMannidex 16701, Mannit P, Mannitol P 60, Pearlitol 100SD, Mannidex 16700, Nonpareil 108, Nonpareil 108(200), Mannitolum, Pearlitol, Parteck M 200, Maniton S, Pearlitol 50C, Mannitol, D- (8CI), Mannitol SD 200, Orocell 200, Brightmoon, Cerestar 16700, E 421, Pearlitol 160C, Parteck M 100, Osmosal, Parteck Delta M, D-(-)-Mannitol, Mannidex, Parteck M 300, Mannistol, Mannogem 2080, Mannit,Mannitol, Pearlitol 200SD, Perteck M, Pearlitol 2005D, Manna sugar, Mannite, Isotol, D-Mannit, Perlitol SD 200, Mannigen, Diosmol, Pearlitol SD 100, Pearlitol 25C, PharmMannidex, Mannogem EZ, Mannit 60, Marine Crystal. CAS No. 69-65-8. Pack Sizes: 1.5G. IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol. | |
| Methyl-5 2,3-Hexanedione | Methyl-5 2,3-Hexanedione (Acetyl Isovaleryl). CAS No. 13706-86-0. FEMA No. 3190. Kosher: Y. VIGON Item # 500856. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| N- [ [4- [ (Cyclohexylamino) methyl] cyclohexyl] methyl] cyclohexanaminedihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[(2r,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl] 6-{[(2r,3s,4s,5r,6s)-3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-yl]methyl} 2-methyl-4-(2-methyldec-1-en-4-yl)hexanedioate(non-preferred name), 1161-44-0, 6-Ddibs, AC1L4YRV, AC1Q5X39, KST-1A9971, AR-1B8625, 6-O-Decanoyl-3,4ldi-O-isobutyrylsucrose, 1-O-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl] 6-O-[[(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl] 2-methyl-4-(2-methyldec-1-en-4-yl)hexanedioate. CAS No. 1161-44-0. Molecular formula: C20H40Cl2N2. Mole weight: 379.451 g/mol. Purity: 0.96. IUPACName: 1-O-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl] 6-O-[[(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl] 2-methyl-4-(2-methyldec-1-en-4-yl)hexanedioate. Canonical SMILES: CCCCCCC (CC (=C)C)C (CC (C)C (=O)OC1 (C (C (C (O1)CO)O)O)CO)CC (=O)OCC2C (C (C (C (O2)O)O)O)O. Catalog: ACM1161440. | |
| Poly[trimethylolpropane/di(propylene glycol)-alt-adipic acid/phthalic anhydride],polyol | Poly[trimethylolpropane/di(propylene glycol)-alt-adipic acid/phthalic anhydride],polyol. Group: Hydrophobic polymers. Alternative Names: POLY[TRIMETHYLOLPROPANE/DI(PROPYLENE GLYCOL)-ALT-ADIPIC ACID/PHTHALIC ANHYDRIDE], POLYOL; hexanedioicacid,polymerwith2-ethyl-2-(hydroxymethyl)-1,3-propanediol,1,3-isobenzofurandioneand; Hexanedioicacid,polymerwith2-ethyl-2-(hydroxymethyl)-1,3-propanediol,1. CAS No. 68133-07-3. Product ID: 2-benzofuran-1,3-dione; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; 1-(2-hydroxypropoxy)propan-2-ol. Molecular formula: 562.603880 [g/mol]. Mole weight: C26H42O13. CCC(CO)(CO)CO. CC(COCC(C)O)O. C1=CC=C2C(=C1)C(=O)OC2=O. C(CCC(=O)O)CC(=O)O. OODDSGCGIVJJFS-UHFFFAOYSA-N. 96%. | |
| Sorbitol | Sorbitol is D-glucitol. It is a hexahydric alcohol related to mannose and is isomeric with mannitol. Sorbitol occurs as an odorless, white or almost colorless, crystalline, hygroscopic powder. Four crystalline polymorphs and one amorphous form of sorbitol have been identified that have slightly different physical properties, e.g. melting point.Sorbitol is available in a wide range of grades and polymorphic forms, such as granules, flakes, or pellets that tend to cake less than the powdered form and have more desirable compression characteristics. Sorbitol has a pleasant, cooling, sweet taste and has approximately 50-60% of the sweetness of sucrose. Synonyms: C*PharmSorbidex; E420; 1, 2, 3, 4, 5, 6-hexanehexol; Liponic 70-NC; Liponic 76-NC; Meritol; Neosorb; Sorbitab; sorbite; Dsorbitol; Sorbitol Instant; sorbitolum; Sorbogem. CAS No. 50-70-4. Product ID: PE0398. Molecular formula: C6H14O6. Mole weight: 182.17. Category: Humectant; Plasticizer; Stabilizing Agents; Sweetening Agents; Tablet and Capsule Diluent. Product Keywords: Stabilizers; Emulsifier Excipients; Humectants Excipients; Carrier Excipients; PE0398; Sorbitol; Humectant; Plasticizer; Stabilizing Agents; Sweetening Agents; Tablet and Capsule Diluent; C6H14O6; 50-70-4. UNII: 506T60A25R. Chemical Name: D-glucitol. Grade: Pharmceutical Excipients. Administration route: Oral; intramuscular; intraarticular; rectal, topical, and vaginal. Dosage Form: Intra-articular |  |
| t-Butyl acetic acid | Heterocyclic Organic Compound. Alternative Names: Pentane,2-methyl; Dimethylpropylmethane; iso-Hexan; Isohexane; 4-methylpentane; 2-Methylpentane; 1,1-Dimethylbutane; 2,4-dimethylbutane; 2-Methyl pentane; 2-Methylpentan; dimethyl butane. CAS No. 107-83-3. Molecular formula: C6H14. Mole weight: 86.1754. Appearance: colourless liquid. Purity: 0.96. IUPACName: 2-methylpentane. Density: 0.65. Catalog: ACM107833. | |
| (1R, 2R, 3S, 4S, 5S) -1- (tert-Butyldiphenyl) silyloxymethyl-2, 3-dioxy-O, O-isopropylidenebicyclo [3. 1. 0]hexan-4-ol | (1R, 2R, 3S, 4S, 5S) -1- (tert-Butyldiphenyl) silyloxymethyl-2, 3-dioxy-O, O-isopropylidenebicyclo [3. 1. 0]hexan-4-ol. Group: Biochemicals. Alternative Names: (3aR, 3bR, 4aS, 5S, 5aS) -3b- [ [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] methyl] hexahydro-2, 2-dimethylcyclopropa [3, 4] cyclopenta [1, 2-d] -1, 3-dioxol-5-ol. Grades: Highly Purified. CAS No. 915694-38-1. Pack Sizes: 10mg. Molecular Formula: C26H34O4Si, Molecular Weight: 438.63. US Biological Life Sciences. | Worldwide |
| (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol | (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol, an innovative compound utilized in the biomedical sector, showcases promising therapeutic attributes for diverse ailments. Synonyms: (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol; (1R,2R,4S,5S,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-8,8-dimethyl-7,9-dioxatricyclo[4.3.0.02,4]nonan-5-ol; (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexa; (3aR, 3bR, 4aS, 5S, 5aS)-3b-(((tert-Butyldiphenylsilyl)oxy)methyl)-2, 2-dimethylhexahydrocyclopropa[3, 4]cyclopenta[1, 2-d][1, 3]dioxol-5-ol. CAS No. 915694-38-1. Molecular formula: C26H34O4Si. Mole weight: 438.63. | |
| (1R, 5S) -2- ( ( (t-Butyldiphenylsilyl) oxy) methyl) -5-isopropylbicyclo[3. 1. 0]hexan-2-ol | (1R, 5S) -2- ( ( (t-Butyldiphenylsilyl) oxy) methyl) -5-isopropylbicyclo[3. 1. 0]hexan-2-ol is an intermediate in synthesizing (+)-Sabinene (S080750), a component of juniper berry oil having antibacterial and anti-fungal activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C26H36O2Si. US Biological Life Sciences. | Worldwide |
| 2-AMINO-2-ISOPROPYL-HEXANOIC ACID METHYL ESTER | Heterocyclic Organic Compound. Alternative Names: methyl 2-amino-2-isopropylhexanoate, 1021274-00-9, 2-AMINO-2-ISOPROPYL-HEXANOIC ACID METHYL ESTER, CTK6D5559, SBB070300, AKOS006285379, AG-B-26801, KB-53778, methyl 2-azanyl-2-propan-2-yl-hexanoate, FT-0651663, 2-amino-2-propan-2-ylhexanoic acid methyl ester, A800522, I14-5099. CAS No. 1021274-00-9. Molecular formula: C10H21NO2. Mole weight: 187.279240 [g/mol]. Purity: 0.96. IUPACName: methyl 2-amino-2-propan-2-ylhexanoate. Canonical SMILES: CCCCC(C(C)C)(C(=O)OC)N. Catalog: ACM1021274009. | |
| 2-Bicyclo[3.1.0]hexanyl(propan-2-yl)azanium; 2-hydroxy-2-oxoacetate | Heterocyclic Organic Compound. Alternative Names: Isopropylamine, N-bicyclo(3.1.0)hex-2-yl-, oxalate, N-Bicyclo(3.1.0)hex-2-yl-1-methylethylamine oxalate, n-(1-methylethyl)bicyclo[3.1.0]hexan-2-amine ethanedioate, ETHYLAMINE, N-BICYCLO(3.1.0)HEX-2-YL-1-METHYL-, OXALATE, 101418-23-9, AC1L1OSL, AC1Q2298, LS-67925, 4-bicyclo[3.1.0]hexanyl(propan-2-yl)azanium; 2-hydroxy-2-oxoacetate. CAS No. 101418-23-9. Molecular formula: C11H19NO4. Mole weight: 229.273 g/mol. Purity: 0.96. IUPACName: 2-bicyclo[3.1.0]hexanyl(propan-2-yl)azanium;2-hydroxy-2-oxoacetate. Canonical SMILES: CC(C)[NH2+]C1CCC2C1C2. C(=O)(C(=O)[O-])O. Catalog: ACM101418239. | |
| 2-Ethyl-1-hexanol-d17 | Isotope labelled 2-Ethyl-1-hexanol is used in the preparation of succinate-based plasticizers for replacing phthalate plasticizers. Also used in the preparation of polymeric plasticizers. Group: Biochemicals. Grades: Highly Purified. CAS No. 202480-75-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8HD17O. US Biological Life Sciences. | Worldwide |
| 2-ETHYL-2-METHYLCAPROIC ACID | Heterocyclic Organic Compound. Alternative Names: 2-ETHYL-2-METHYLHEXANOIC ACID;2-ETHYL-2-METHYLCAPROIC ACID;2-methyl-2-ethylcaproic acid;2-METHYL-2-ETHYLHEXANOICACID;METHYL-ETHYL-HEXANOICACID;2-Ethyl-2-methylhexansaure;Isononansure (Isomerengemisch);33977-30-9 (Hydrochloride salt). CAS No. 1185-29-1. Molecular formula: C9H18O2. Mole weight: 158.24. Catalog: ACM1185291. | |
| 2-Ethyl-5-hydroxy-hexanoic Acid 1-Methylethyl Ester | 2-Ethyl-5-hydroxy-hexanoic Acid 1-Methylethyl Ester is an intermediate used in the synthesis of Mono(2-ethyl-5-hydroxyhexyl) Phthalate-d4 (Mixture of Diastereomers) (M542512), which is an isotope labeled derivative of Mono(2-ethyl-5-hydroxyhexyl) Phthalate (M542510), a phthalate metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H22O3, Molecular Weight: 202.29. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-5-[ (Tetrahydropyranyl) oxy]-hexanoic Acid 1-Methylethyl Ester | 2-Ethyl-5-[ (Tetrahydropyranyl) oxy]-hexanoic Acid 1-Methylethyl Ester is an intermediate used in the synthesis of Mono(2-ethyl-5-hydroxyhexyl) Phthalate-d4 (Mixture of Diastereomers) (M542512), which is an isotope labeled of Mono(2-ethyl-5-hydroxyhexyl) Phthalate (M542510), a phthalate metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H30O5, Molecular Weight: 302.41. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-6-tetrahydropyranoxy-1-hexanoic Acid Isopropyl Ester | 2-Ethyl-6-tetrahydropyranoxy-1-hexanoic Acid Isopropyl Ester. Group: Biochemicals. Alternative Names: 2-Ethyl-6-tetrahydropyranoxy-1-hexanoic Acid Methylethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (2S, 3S, 5S) -5-Amino-1, 6-diphenyl-2- ([[thiazol-5-ylmethoxy) carbonyl]amino]hexan-3-yl 2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate | (2S, 3S, 5S) -5-Amino-1, 6-diphenyl-2- ([[thiazol-5-ylmethoxy) carbonyl]amino]hexan-3-yl 2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C37H43D6ClN6O5S2, Molecular Weight: 763.44. US Biological Life Sciences. | Worldwide |
| 3-(4-Hydroxyphenyl)chroman-7-yl Hexanoate | 3-(4-Hydroxyphenyl)chroman-7-yl Hexanoate is an intermediate in the synthesis of glucuronide metabolites of isoflavone Daidzein (D103500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H24O4. US Biological Life Sciences. | Worldwide |
| 4-Isopropylcyclo-hexanone | 4-Isopropylcyclo-hexanone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5432-85-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Chloro-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile | Intermediate for synthesis of verapamil and analogs. Group: Biochemicals. Alternative Names: α - (3-Chloropropyl) -3, 4-dimethoxy-α - (1-methylethyl) benzeneacetonitrile; 1-Chloro-5-methyl-4-cyano-4- (3, 4-dimethoxyphenyl) hexane. Grades: Highly Purified. CAS No. 27487-83-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1-hexanol | Iso heptyl alcohol appears as a clear colorless liquid with a pleasant odor. Less dense than water and insoluble in water. Vapors heavier than air. Used to make other chemicals, as a solvent, and in cosmetic formulations. Group: Aryl. Alternative Names: 5-Methylhexan-1-ol;5-METHYL-1-HEXANOL;627-98-5;5-methylhexanol;Isoheptanol;Isoheptan-1-ol;1-Hexanol, 5-methyl-; 51774-11-9; 5-Methyl-hexan-1-ol; UNII-1PLY0QE25K; 1PLY0QE25K; UNII-Q766MX3689; MFCD00072703; Q766MX3689; EINECS 257-413-6;isoheptyl alcohol;EINECS 211-023-2;5-Methylhexanol-[d7];ACMC-1AXQ8;Isoheptanol (mixed isomers);5-Methyl-1-hexanol, 97%; SCHEMBL104527; DTXSID4075326; ZINC2031628; GEO-01853; AKOS009156368; FS-5402; SY083602; BB 0258104;FT-0671815;FT-0671816;R1957;W-109236. CAS No. 627-98-5. Molecular formula: C7H16O;C7H16O. Mole weight: 116.20g/mol. IUPACName: 5-methylhexan-1-ol. Canonical SMILES: CC(C)CCCCO. ECNumber: 211-023-2;257-413-6. Catalog: ACM627985. | |
| 5-Methyl-2-Hexanol | 5-Methyl-2-hexanol, is a component of essential oils from various plants. It is also used as the carbon-terminal fragment for the synthesis of 6,10,13-Trimethyl-1-tetradecanol having pheromonal activity.Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageReferences Xu, F., et al.: 34 (12), 1887 (2011); Kochansky, J., et al.: J. Chem. Ecology, 15 (6), 1717 (1989). Group: Aryl. Alternative Names: 1,4-Dimethyl-1-pentanol||||Isopentyl methyl carbinol~Methyl isoamyl carbinol||||5-Methylhexan-2-Ol||||(2R)-5-methylhexan-2-ol||||(2S)-5-methylhexan-2-ol. CAS No. 627-59-8. Molecular formula: C7H16O. Mole weight: 116.2. Appearance: clear colorless liquid. Purity: 0.96. IUPACName: 5-methylhexan-2-ol. Canonical SMILES: CC(C)CCC(C)O. Density: 0.81. ECNumber: 211-004-9. Catalog: ACM627598. | |
| 5-methyl-3-[bis ((S)-4 isobutyl-2-oxoretinol-1-YL) methyl] hexanoic acid | 5-methyl-3-[bis ((S)-4 isobutyl-2-oxoretinol-1-YL) methyl] hexanoic acid. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H42N2O4. Mole Weight: 422.61. Catalog: APB10179. | |
| 5-Methyl-3-methylene-2-hexanone | 5-Methyl-3-methylene-2-hexanone is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: 4-Methyl-3-methylene-2-hexanone; 2-Hexanone,5-methyl-3-methylene; 3-Isobutyl-3-buten-2-one. Grades: > 98%. CAS No. 1187-87-7. Molecular formula: C8H14O. Mole weight: 126.20. | |
| 5-Methyl-3-methylene-2-hexanone | Heterocyclic Organic Compound. Alternative Names: 5-METHYL-3-METHYLENE-2-HEXANONE, 1187-87-7, 3-Isobutyl-3-buten-2-one, AC1L23WK, 5-methyl-3-methylidenehexan-2-one, 2-Hexanone, 5-methyl-3-methylene-. CAS No. 1187-87-7. Molecular formula: C8H14O. Mole weight: 126.196160 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-3-methylidenehexan-2-one. Canonical SMILES: CC(C)CC(=C)C(=O)C. Density: 0.824g/cm³. Catalog: ACM1187877. | |
| Brivaracetam Impurity 116 | Brivaracetam Impurity 116. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-isopropyl 3-(bromomethyl)hexanoate. Molecular Formula: C10H19BrO2. Mole Weight: 251.16. Catalog: APB03347. | |
| Brivaracetam Impurity 87 | Brivaracetam Impurity 87. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-isopropyl 3-((((S)-1-amino-1-oxobutan-2-yl)amino)methyl)hexanoate. Molecular Formula: C14H28N2O3. Mole Weight: 272.38. Catalog: APB03370. | |
| Brivaracetam Impurity 90 | Brivaracetam Impurity 90. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-isopropyl 3-((((S)-1-amino-1-oxobutan-2-yl)amino)methyl)hexanoate maleate. Molecular Formula: C18H32N2O7. Mole Weight: 388.46. Catalog: APB03367. | |
| cis-3-Hexenyl Hexanoate | cis-3-Hexenyl Hexanoate is an active compound. cis-3-Hexenyl Hexanoate can be isolated from Feijoa sellowiana [1]. Uses: Scientific research. Group: Natural products. Alternative Names: n-Caproic acid cis-3-Hexen-1-yl ester. CAS No. 31501-11-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W014933. |  |
| D-Glucose-1,6-13C2 | D-Glucose-1,6-13C2 is an extensively employed stable and isotopically labeled compound , orchestrating a significant role in studying intricate facets of carbohydrate metabolism, insulin resistance and glucose uptake. Synonyms: D-Glucose-13C2; D-Glucose-1,6-(13-C)2; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy(1,6-13C2)hexanal; Dextrose-1,6-13C2. CAS No. 201741-04-0. Molecular formula: 13C2C4H12O6. Mole weight: 2342.03. | |
| difelikefalin Impurity 8 | difelikefalin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((R)-2-((R)-2-((R)-2-((R)-2-amino-3-phenylpropanamido)-3-phenylpropanamido)-4-methylpentanamido)-6-(isopropylamino)hexanoyl)piperidine-4-carboxylic acid. CAS No. 1024828-90-7. Molecular Formula: C39H59N7O6. Mole Weight: 721.93. Catalog: APB1024828907. | |
| D-Mannose (3-13C) | Isotope-labeled Carbohydrates13C Labeled Compounds. Alternative Names: D-[3-13C]mannose D-mannose-3-13C. CAS No. 101615-89-8. Molecular formula: 13CC5H12O6. Mole weight: 181.15. Appearance: White crystalline powder. IUPACName: (2S,3S,4R,5R)-2,3,4,5,6-pentahydroxy(3-13C)hexanal. Catalog: ACM101615898. | |
| Eledoisin Related Peptide | Eledoisin-Related Peptide, a substance P analogue, is a tachykinin receptor ligand. Synonyms: Eledoisin-Related Peptide; Eledoisin RP; H-Lys-Phe-Ile-Gly-Leu-Met-NH2; L-lysyl-L-phenylalanyl-L-isoleucyl-glycyl-L-leucyl-L-methioninamide; (S)-2,6-diamino-N-((5S,8S,14S,17S)-14-sec-butyl-5-carbamoyl-8-isobutyl-7,10,13,16-tetraoxo-18-phenyl-2-thia-6,9,12,15-tetraazaoctadecan-17-yl)hexanamide; Lpiglm. Grades: ≥95%. CAS No. 2990-43-4. Molecular formula: C34H58N8O6S. Mole weight: 706.94. | |
| Fosgonimeton | Fosgonimeton is a hepatocyte growth factor receptor agonist. Synonyms: N-hexanoyl-O-phosphono-L-tyrosyl-N1-(6-amino-6-oxohexyl)-L-isoleucinamide. Grades: >98%. CAS No. 2093305-05-4. Molecular formula: C27H45N4O8P. Mole weight: 584.65. | |
| Hepcidin-1 (mouse) | Two kinds of hepcidin are found in mice. Hepcidin-1, a homolog of human Hepcidin-25 in serum, may be involved in murine brain iron metabolism. Hepcidin-2 is a pentapeptide with different sequences in urine. Synonyms: H-Asp-Thr-Asn-Phe-Pro-Ile-Cys-Ile-Phe-Cys-Cys-Lys-Cys-Cys-Asn-Asn-Ser-Gln-Cys-Gly-Ile-Cys-Cys-Lys-Thr-OH (Disulfide bridge: Cys7-Cys23, Cys10-Cys22, Cys11-Cys19, Cys13-Cys14); L-alpha-aspartyl-L-threonyl-L-asparagyl-L-phenylalanyl-L-prolyl-L-isoleucyl-L-cysteinyl-L-isoleucyl-L-phenylalanyl-L-cysteinyl-L-cysteinyl-L-lysyl-L-cysteinyl-L-cysteinyl-L-asparagyl-L-asparagyl-L-seryl-L-glutaminyl-L-cysteinyl-glycyl-L-isoleucyl-L-cysteinyl-L-cysteinyl-L-lysyl-L-threonine (7->23),(10->22),(11->19),(13->14)-tetrakis(disulfide); L-α-Aspartyl-L-threonyl-L-asparaginyl-L-phenylalanyl-L-prolyl-N-[(1R, 4R, 7S, 10S, 13R, 18R, 21R, 24S, 30R, 33S, 36S, 39S, 42S, 45R, 50R, 53S)-53-(4-aminobutyl)-18-{[(2S)-6-amino-1-{[(1S, 2R)-1-carboxy-2-hydroxypropyl]amino}-1-oxo-2-hexanyl]carbamoyl}-39, 42-bis(2-amino-2-oxoethyl)-33-(3-amino-3-oxopropyl)-7-benzyl-10, 24-di[(2S)-2-butanyl]-36-(hydroxymethyl)-3, 6, 9, 12, 20, 23, 26, 29, 32, 35, 38, 41, 44, 52, 55, 60-hexadecaoxo-15, 16, 47, 48, 57, 58, 63, 64-octathia-2, 5, 8, 11, 19, 22, 25, 28, 31, 34, 37, 40, 43, 51, 54, 61-hexadecaazatetracyclo[28.25.4.44, 21.245, 50]pentahexacont-13-yl]-L-isoleucinamide. Grades: ≥95%. CAS No. 1676104-75-8. Molecular formula: C111H169N31O35S8. Mole weight: 2754.28. | |
| Hexanoicacid,2-ethyl-,isohexadecyl ester | Heterocyclic Organic Compound. CAS No. 125804-19-5. Molecular formula: C24H48O2. Catalog: ACM125804195. | |
| Iclepertin | Iclepertin, a glycine transporter inhibitor, is an antipsychotic drug. Synonyms: [5-(methanesulfonyl)-2-{[(2R)-1,1,1-trifluoropropan-2-yl]oxy}phenyl]{(1R,5R)-1-[5-(trifluoromethyl)-1,2-oxazol-3-yl]-3-azabicyclo[3.1.0]hexan-3-yl}methanone; (5-(methylsulfonyl)-2-(((R)-1,1,1-trifluoropropan-2-yl)oxy)phenyl)((1R,5R)-1-(5-(trifluoromethyl)isoxazol-3-yl)-3-azabicyclo[3.1.0]hexan-3-yl)methanone. CAS No. 1421936-85-7. Molecular formula: C20H18F6N2O5S. Mole weight: 512.42. | |
| Isobutyl hexanoate | Heterocyclic Organic Compound. Alternative Names: Isobutyl caproate. CAS No. 105-79-3. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 98%+. IUPACName: 2-Methylpropyl hexanoate. Canonical SMILES: CCCCCC(=O)OCC(C)C. Density: 0.856 g/mL at 25 °C(lit.). Catalog: ACM105793. | |
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