Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
Product | Description | |
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Tuberculatin Quick inquiry Where to buy | Tuberculatin. Group: Biobased Products. Alternative Names: (-)-4-[(D-Apio-β-D-furanosyl)oxy]-9-(1,3-benzodioxole-5-yl)-6,7-dimethoxy-1H-naphtho[2,3-c]furan-3-one. Grades: 98%. CAS No. 90706-10-8. Product ID: BBC90706108. Molecular formula: C26H24O11. Mole weight: 512.5. IUPAC Name: 9-(1,3-benzodioxol-5-yl)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-6,7-dimethoxy-1H-benzo[f][2]benzofuran-3-one. Appearance: Powder. SMILES: COC1=C (C=C2C (=C1)C (=C3COC (=O)C3=C2OC4C (C (CO4) (CO)O)O)C5=CC6=C (C=C5)OCO6)OC. | |
Tuberostemonine Quick inquiry Where to buy | Tuberostemonine. Group: Heterocyclic Organic Compound. Alternative Names: (7aR, 8aβ, 11aβ, 11bα, 11cβ)-2β-[(2S, 4S)-Tetrahydro-4-methyl-5-oxofuran-2-yl]-8β-ethyltetradecahydro-11β-methylfuro[2, 3-h]pyrrolo[3, 2, 1-jk][1]benzoazepine-10-one. Grades: 98%+. CAS No. 6879-1-2. Product ID: ACM6879012. Molecular formula: C22H33NO4. Mole weight: 375.5. Melting Point: 86-88 °C. | |
Tubulysin a,tuba Quick inquiry Where to buy | Tubulysin a,tuba. Group: Heterocyclic Organic Compound. Alternative Names: TubA;Tubulysin A;Tubulysin A,TubA;Tubulysins A. CAS No. 205304-86-5. Product ID: ACM205304865. Molecular formula: C43H65N5O10S. Mole weight: 0. | |
Tulobuterol Quick inquiry Where to buy | Tulobuterol. Group: Heterocyclic Organic Compound. Alternative Names: TULOBUTEROL;TULOBUTEROL BASE;alpha-[(tert-butylamino)methyl]-o-chlorobenzyl alcohol; TulobuterolHcl56776-01-3/Base; Tulobuterol (baseandorunspecifiedsalt) ; 2-Chloro-a-[[ (1, 1-dimethylethyl) amino]methyl]benzenemethano; Benzenemethanol, 2-chloro-a-[[(1,1-dimethy. Grades: ≥95%. CAS No. 41570-61-0. Product ID: ACM41570610. Molecular formula: C12H18ClNO. Mole weight: 227.73. Appearance: Crystalline Solid. Density: 1.098 g/cm³. | |
Tungsten(v)chloride Quick inquiry Where to buy | Tungsten(v)chloride. Group: Heterocyclic Organic Compound. Alternative Names: TUNGSTEN (V) CHLORIDE;Wolfram(V) chloride; Wolfram(V)pentachloride; TUNGSTENPENTACHLORIDE. CAS No. 13470-14-9. Product ID: ACM13470149. Molecular formula: Cl5W. Mole weight: 361.11. | |
Tungsten (VI) ethoxide Quick inquiry Where to buy | Tungsten (VI) ethoxide. Group: Tungsten Complexes. Alternative Names: Ethanolate;tungsten. Grades: 99%+. CAS No. 62571-53-3. Product ID: ACM62571533-1. Molecular formula: C12H30O6W. Mole weight: 454.2. SMILES: CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[W]. | |
Tungstosilicic acid Quick inquiry Where to buy | Tungstosilicic acid. Group: Tungsten Complexes. Alternative Names: Tungstosilicic acid hydrate. Grades: 99%. CAS No. 12027-43-9. Product ID: ACM12027439-3. Molecular formula: H6O41SiW12. Mole weight: 2896.2. Appearance: Solid. SMILES: O. O[Si] (O) (O)O. O=[W]1 (=O)O[W] (=O) (=O)O[W] (=O) (=O)O1. O=[W]1 (=O)O[W] (=O) (=O)O[W] (=O) (=O)O1. O=[W]1 (=O)O[W] (=O) (=O)O[W] (=O) (=O)O1. O=[W]1 (=O)O[W] (=O) (=O)O[W] (=O) (=O)O1. | |
Tupichilignan A Quick inquiry Where to buy | Tupichilignan A. Group: Biobased Products. Alternative Names: 5-Allohydroxymatairesinol dimethyl ether. Grades: 98%. CAS No. 69586-96-5. Product ID: BBC69586965. Molecular formula: C22H26O7. Mole weight: 402.4. IUPAC Name: (3R,4R)-4-[(R)-(3,4-dimethoxyphenyl)-hydroxymethyl]-3-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one. Appearance: Powder. SMILES: COC1=C (C=C (C=C1)CC2C (COC2=O)C (C3=CC (=C (C=C3)OC)OC)O)OC. | |
(Tyr0)-c-type natriuretic peptide(32-53)(human,porcine,rat) Quick inquiry Where to buy | (Tyr0)-c-type natriuretic peptide(32-53)(human,porcine,rat). Group: Heterocyclic Organic Compound. Alternative Names: TYR-GLY-LEU-SER-LYS-GLY-CYS-PHE-GLY-LEU-LYS-LEU-ASP-ARG-ILE-GLY-SER-MET-SER-GLY-LEU-GLY-CYS;TYROSYL-C-TYPE NATRIURETIC PEPTIDE-22 (HUMAN);TYROSYL-CNP-22 (HUMAN);(TYR0)-C-TYPE NATRIURETIC PEPTIDE (32-53) (HUMAN, PORCINE, RAT);(TYR0)-CNP-22 (HUMAN, PORCINE. CAS No. 142878-79-3. Product ID: ACM142878793. Molecular formula: C102H166N28O30S3. Mole weight: 2360.77. | |
Tyrosol Quick inquiry Where to buy | Tyrosol. Group: Biobased Products. Alternative Names: 4-Hydroxyphenethyl alcohol. Grades: 98%. CAS No. 501-94-0. Product ID: BBC501940. Molecular formula: C8H10O2. Mole weight: 138.16. IUPAC Name: 4-(2-Hydroxyethyl)phenol. Appearance: Powder. Density: 1.07 g/ml. SMILES: C1=CC(=CC=C1CCO)O. | |
Ubenimex Quick inquiry Where to buy | Ubenimex (INN), also known more commonly as bestatin, is a competitive, reversible protease inhibitor. It is an inhibitor of arginyl aminopeptidase (aminopeptidase B), leukotriene A4 hydrolase (a zinc metalloprotease that displays both epoxide hydrolase and aminopeptidase activities), alanyl aminopeptidase (aminopeptidase M/N), leucyl/cystinyl aminopeptidase (oxytocinase/vasopressinase), and membrane dipeptidase (leukotriene D4 hydrolase). It is being studied for use in the treatment of acute myelocytic leukemia. It is derived from Streptomyces olivoreticuli. Ubenimex has been found to inhibit the enzymatic degradation of oxytocin, vasopressin, enkephalins, and various other peptides and compounds. Group: Main Products. Alternative Names: 3-(r)-amino-2-(s)-hydroxy-4-phenylbutanoyl-(s)-leucine;n-(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)-,(s-(r*,s*))-l-leucin;nk421;UBENIMEX;N-[(2S,3R)-3-AMINO-2-HYDROXY-1-OXO-4-PHENYLBUTYL]-L-LEUCINE;N-((2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRYL)-L-LEUCINE;[(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRYL]-L-LEUCINE;[(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANOYL]-LEU. Grades: 99%. CAS No. 58970-76-6. Product ID: ACM58970766. Molecular formula: C16H24N2O4. Mole weight: 308.37. IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoicacid. Appearance: White crystalline powder. EC Number: 261-529-2. Boiling Point: 604.7ºC at 760 mmHg. Melting Point: 245ºC. Flash Point: 319.5ºC. Density: 1.197 g/cm³. | |
Ubidecarenone Quick inquiry Where to buy | Ubidecarenone. Group: Heterocyclic Organic Compound. CAS No. 307-95-0. Product ID: ACM307950. Molecular formula: C59H90O4. | |
UDP-a-D-Xylose disodium Quick inquiry Where to buy | UDP-a-D-Xylose disodium. Group: Biobased Products. Alternative Names: Uridine 5'-diphospho-D-xylose disodium salt. Grades: 98%. CAS No. 108320-89-4. Product ID: BBC108320894. Molecular formula: C14H23N2NaO16P2. Mole weight: 560.27. IUPAC Name: Disodium;[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] (3,4,5-trihydroxyoxan-2-yl) phosphate. Appearance: Solid. SMILES: C1C (C (C (C (O1)OP (=O) ([O-])OP (=O) ([O-])OCC2C (C (C (O2)N3C=CC (=O)NC3=O)O)O)O)O)O. [Na+]. [Na+]. | |
UiO-66-BDC, BDC:Zr=0.66-0.98 Quick inquiry Where to buy | UiO-66-BDC, BDC:Zr=0.66-0.98. Group: MOF Flame Retardant. Alternative Names: Zirconium benzenedicarboylate. Product ID: ACMA00024433. Molecular formula: Zr6O4(OH)4(C8H4O4)x X = 3.96-5.88. Appearance: White solid. | |
UiO-66-BDC-COOH, BDC-COOH:Zr=0.9-1.0 Quick inquiry Where to buy | UiO-66-BDC-COOH, BDC-COOH:Zr=0.9-1.0. Group: MOF Flame Retardant. Alternative Names: Zirconium trimellitate. Product ID: ACMA00024434. Molecular formula: Zr6O4(OH)4(C9H4O6)x, X = 5.4-6.0. Appearance: White solid. | |
UiO-66-BPDC/UiO-67, BPDC:Zr=0.9-1.0 Quick inquiry Where to buy | UiO-66-BPDC/UiO-67, BPDC:Zr=0.9-1.0. Group: MOF Flame Retardant. Alternative Names: Zirconium biphenyldicarboxylate. Product ID: ACMA00024435. Molecular formula: Zr6O4(OH)4(C14H8O4)x, X = 5.4-6.0. Appearance: White solid. | |
UIO-66-(OH)2 Quick inquiry Where to buy | UIO-66-(OH)2. Group: MOF Flame Retardant. CAS No. 1356031-63-4. Product ID: ACM1356031634-2. Molecular formula: C48H28O44Zr6. Mole weight: 1856.05. Appearance: Off-white/Light yellow powder. | |
UL94 V-0 APP Base Intumescent Flame Retardant Quick inquiry Where to buy | Ammonium Polyphosphate. Uses: TF-241 is used in homopolymerization PP-H and copolymerization PP-B. It is widely used in flame retardant polyolefin like steam air heater and household appliances. Group: Ammonium Polyphosphate. Product ID: ACMA00023619. | |
Ulipristal acetate Quick inquiry Where to buy | Ulipristal acetate. Group: Steroidal Compounds. Alternative Names: Ulipristal acetate; [(8S,11R,13S,14S,17R)-17-acetyl-11-[4-(dimethylamino)phenyl]-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate; Ella; VA2914. Grades: 98%. CAS No. 126784-99-4. Product ID: ACM126784994. Molecular formula: C30H37NO4. Mole weight: 475.62. IUPAC Name: ulipristal acetate. Boiling Point: 640.1ºC at760mmHg. Melting Point: 183-185ºC. Flash Point: 340.9ºC. Density: 1.19 g/cm³. | |
Ulopterol Quick inquiry Where to buy | Ulopterol. Group: Biobased Products. Alternative Names: 6-[(2R)-2,3-Dihydroxy-3-methylbutyl]-7-methoxy-2H-1-benzopyran-2-one. Grades: 98%. CAS No. 28095-18-3. Product ID: BBC28095183. Molecular formula: C15H18O5. Mole weight: 278.3. IUPAC Name: 6-[(2R)-2,3-dihydroxy-3-methylbutyl]-7-methoxychromen-2-one. Appearance: White powder. Density: 1.271±0.06 g/ml. SMILES: CC (C) ([C@@H] (CC1=C (C=C2C (=C1)C=CC (=O)O2)OC)O)O. | |
Ultralow sulphur expandable graphite, 100mesh Quick inquiry Where to buy | Expandable graphite is one optimal material for fire-retardant applications. This expandable graphite is halogen-free, cost-effective when heated resulting in an increase in volume of up to 250-450 times. The resulting expanded flakes are referred to as "char", and provide unique fire retardant properties. Group: Expandable Graphite. Product ID: ACMA00023509. | |
Ultralow sulphur expandable graphite, 32mesh Quick inquiry Where to buy | Expandable graphite is one optimal material for fire-retardant applications. This expandable graphite is halogen-free, cost-effective when heated resulting in an increase in volume of up to 250-450 times. The resulting expanded flakes are referred to as "char", and provide unique fire retardant properties. Group: Expandable Graphite. Product ID: ACMA00023506. | |
Ultralow sulphur expandable graphite, 50mesh Quick inquiry Where to buy | Expandable graphite is one optimal material for fire-retardant applications. This expandable graphite is halogen-free, cost-effective when heated resulting in an increase in volume of up to 250-450 times. The resulting expanded flakes are referred to as "char", and provide unique fire retardant properties. Group: Expandable Graphite. Product ID: ACMA00023507. | |
Ultralow sulphur expandable graphite, 80mesh Quick inquiry Where to buy | Expandable graphite is one optimal material for fire-retardant applications. This expandable graphite is halogen-free, cost-effective when heated resulting in an increase in volume of up to 250-450 times. The resulting expanded flakes are referred to as "char", and provide unique fire retardant properties. Group: Expandable Graphite. Product ID: ACMA00023508. | |
Ultramarine Blue Quick inquiry Where to buy | Color group: blue. Inorganic, high-purity pigment. Made from kaolin, sodium sulfate, sodium carbonate, sulfur, and charcoal. Uses: All kinds of color cosmetics (in the US prohibited for lip care products), personal care products, soaps. Group: Sensory Modifiers. CAS No. 57455-37-5. Product ID: ACM57455375-1. Appearance: Fine blue powder. | |
Ultramarine Pink Quick inquiry Where to buy | Color group: red. Inorganic, high-purity pigment. Made from kaolin, sodium sulfate, sodium carbonate, sulfur, and charcoal. Uses: All kinds of color cosmetics (in the US prohibited for lip care products), personal care products, soaps. Group: Sensory Modifiers. CAS No. 12769-96-9. Product ID: ACM12769969-1. Appearance: Fine pink powder. | |
UltraNitroCat Quick inquiry Where to buy | UltraNitroCat. Group: Ruthenium Complexes. Alternative Names: [1-(2,6-Diethylphenyl)-3,5,5-trimethyl-3-phenylpyrrolidin-2-yl](2-isopropoxy-5-nitrobenzylidene)ruthenium(II) chloride. CAS No. 2106819-64-9. Product ID: ACM2106819649-1. Molecular formula: C33H40Cl2N2O3Ru. Mole weight: 684.7. Appearance: Green to dark green powder to crystal. SMILES: CCC1=C(C(=CC=C1)CC)[N+]2=[C-]C(CC2(C)C)(C)C3=CC=CC=C3. CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C=[Ru](Cl)Cl. | |
Uniconazole Quick inquiry Where to buy | Uniconazole. Group: Heterocyclic Organic Compound. Alternative Names: SUMAGIC; SUMAGIC(R); SUMISEVEN; UNICONAZOLE-P; UNICONIZOLE-P; (E)-(S)-1-(4-CHLOROPHENYL)-4, 4-DIMETHYL-2-(1H-1, 2, 4-TRIAZOL-1-YL)-PENT-1-EN-3-OL; LOMICA; Prunit(Valent). CAS No. 76714-83-5. Product ID: ACM76714835. Molecular formula: C15H18ClN3O. Mole weight: 291.78. | |
Urea formaldehyde Quick inquiry Where to buy | Urea formaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: Urea formaldehyde;Urea formaldehyde resins. CAS No. 9011-5-6. Product ID: ACM2597366. Molecular formula: C3H8N2O3. | |
Urea,N-(2-chloroethyl)-N'-cyclohexyl- Quick inquiry Where to buy | Urea,N-(2-chloroethyl)-N'-cyclohexyl-. Group: Heterocyclic Organic Compound. Alternative Names: 1-CYCLOHEXYL-3-(2-CHLOROETHYL)UREA;N-(2-CHLOROETHYL)-N'-CYCLOHEXYLUREA;TIMTEC-BB SBB007689;1-(2-CHLORO-ETHYL)-3-CYCLOHEXYL-UREA;Nsc80352. CAS No. 13908-11-7. Product ID: ACM13908117. Molecular formula: C9H17 Cl N2 O. Mole weight: 204.7. | |
Urea, USP Quick inquiry Where to buy | USP Grade (99.8% pure). Urea is a derivative from proteins, appears in urine. Synonyms: carbamide (resin), carbamimidic acid, ureaphil, carbonyl diamide. Uses: Creams, lotions, sun care products, after-sun lotions, abrasive creams, cleansing products including shampoos & body washes. Group: Humectants. CAS No. 57-13-6. Product ID: ACM57136-1. Appearance: White cristalline powder or granules, slight ammoniacal odor. | |
Uridine-5'-diphosphate glucose Quick inquiry Where to buy | Uridine-5'-diphosphate glucose. Group: Biobased Products. Alternative Names: Uridine 5'-(trihydrogendiphosphate), P'-b-D-glucopyranosylester, sodium salt (9CI). Grades: 98%. CAS No. 117756-22-6. Product ID: BBC117756226. Molecular formula: C15H22N2Na2O17P2. Mole weight: 610.27. IUPAC Name: Disodium;[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate. Appearance: Solid. SMILES: C1=CN (C (=O)NC1=O)C2C (C (C (O2)COP (=O) ([O-])OP (=O) ([O-])OC3C (C (C (C (O3)CO)O)O)O)O)O. [Na+]. [Na+]. | |
Uridine5'-(tetrahydrogen triphosphate),5-(3-amino-1-propenyl)-2'-deoxy-,tetraammonium salt(9ci) Quick inquiry Where to buy | Uridine5'-(tetrahydrogen triphosphate),5-(3-amino-1-propenyl)-2'-deoxy-,tetraammonium salt(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 5-(3-AMINOALLYL)-2'-DEOXY-URIDINE 5'-TRIPHOSPHATE SODIUM SALT;AMINOALLYL-DUTP SODIUM SALT;AA-DUTP SODIUM SALT;5-(3-aminoallyl)-2'-deoxyuridine*5'-triphosphate;AMINOALLYL-DUTP SODIUM SALT READY MADE;5-(3-AMINOALLYL)-2'-DEOXYURIDINE5'-TRIPH OSPHATE SO;5-(. Grades: 96%. CAS No. 109921-28-0. Product ID: ACM109921280. Molecular formula: C12H20N3O14P3.4H3N. Mole weight: 589.17. IUPAC Name: 5-(3-AMINOALLYL)-2-DEOXY-URIDINE 5-TRIPHOSPHATE SODIUM SALT. | |
Uridine 5'-(trihydrogen diphosphate), mono-alpha-d-glucopyranosyl ester Quick inquiry Where to buy | Uridine 5'-(trihydrogen diphosphate), mono-alpha-d-glucopyranosyl ester. Group: Biobased Products. Alternative Names: Uridine diphosphoglucose. Grades: 98%. CAS No. 133-89-1. Product ID: BBC133891. Molecular formula: C15H24N2O17P2. Mole weight: 566.30. IUPAC Name: [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate. Appearance: White powder. Density: 1.97±0.1 g/ml. SMILES: C1=CN (C (=O)NC1=O)[C@H]2[C@@H] ([C@@H] ([C@H] (O2)COP (=O) (O)OP (=O) (O)O[C@@H]3[C@@H] ([C@H] ([C@@H] ([C@H] (O3)CO)O)O)O)O)O. | |
Urolignoside Quick inquiry Where to buy | Urolignoside. Group: Biobased Products. Alternative Names: 4-[(2S,3R)-2,3-dihydro-3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-(methoxy)benzofuran-1-yl]-2-methoxyphenyl β-D-glucopyranoside. Grades: 98%. CAS No. 131723-83-6. Product ID: BBC131723836. Molecular formula: C26H34O11. Mole weight: 522.54. IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(2S,3R)-3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy]oxane-3,4,5-triol. Appearance: Oil. Density: 1.396±0.06 g/ml. SMILES: COC1=C (C=CC (=C1)C2C (C3=CC (=CC (=C3O2)OC)CCCO)CO)OC4C (C (C (C (O4)CO)O)O)O. | |
Uroxine Quick inquiry Where to buy | Uroxine. Group: Heterocyclic Organic Compound. CAS No. 596-55-4. Product ID: ACM596554. Molecular formula: C17H26N2O. Mole weight: 274.41. | |
Ursolic Acid Quick inquiry Where to buy | 1, antioxidant, anti-microbial, anti-aging, anti-inflammatory effects 2, skin whitening. Group: Biobased Products. Alternative Names: 3β-Hydroxy-12-ursen-28-ic acid. CAS No. 77-52-1. Product ID: BBC77521. Molecular formula: C30H48O3. Mole weight: 456.7. IUPAC Name: (1S, 2R, 4aS, 6aR, 6aS, 6bR, 8aR, 10S, 12aR, 14bS)-10-hydroxy-1, 2, 6a, 6b, 9, 9, 12a-heptamethyl-2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydro-1H-picene-4a-carboxylic acid. Appearance: White powder. Density: 1.026 g/ml. SMILES: C[C@@H]1CC[C@@]2 (CC[C@@]3 (C (=CC[C@H]4[C@]3 (CC[C@@H]5[C@@]4 (CC[C@@H] (C5 (C)C)O)C)C)[C@@H]2[C@H]1C)C)C (=O)O. | |
Ursolic acid acetate Quick inquiry Where to buy | Ursolic acid acetate. Group: Biobased Products. Alternative Names: 3-Acetylursolic acid. Grades: 98%. CAS No. 7372-30-7. Product ID: BBC7372307. Molecular formula: C32H50O4. Mole weight: 498.74. IUPAC Name: (1S, 2R, 4aS, 6aR, 6aS, 6bR, 8aR, 10S, 12aR, 14bS)-10-acetyloxy-1, 2, 6a, 6b, 9, 9, 12a-heptamethyl-2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydro-1H-picene-4a-carboxylic acid. Appearance: Solid. SMILES: C[C@@H]1CC[C@@]2 (CC[C@@]3 (C (=CC[C@H]4[C@]3 (CC[C@@H]5[C@@]4 (CC[C@@H] (C5 (C)C)OC (=O)C)C)C)[C@@H]2[C@H]1C)C)C (=O)O. | |
Usaramine Quick inquiry Where to buy | Usaramine. Group: Biobased Products. Alternative Names: trans-Retrorsine. Grades: 98%. CAS No. 15503-87-4. Product ID: BBC15503874. Molecular formula: C18H25NO6. Mole weight: 351.39. IUPAC Name: (1R,4E,6R,7S,17R)-4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione. Appearance: Powder. Density: 1.32±0.1 g/ml. SMILES: C/C=C/1\C[C@H] ([C@@] (C (=O)OCC2=CCN3[C@H]2[C@@H] (CC3)OC1=O) (CO)O)C. | |
(+)-Usniacin Quick inquiry Where to buy | (+)-Usniacin. Group: Biobased Products. Alternative Names: D-2,6-Diacetyl-7,9-dihydroxy-8,9b-dimethyl-1,3(2H,9bH)-dibenzofurandione. Grades: 98%. CAS No. 7562-61-0. Product ID: BBC7562610. Molecular formula: C18H16O7. Mole weight: 344.32. IUPAC Name: (9bS)-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-one. Density: 1.28 g/ml. SMILES: CC1=C (C (=C2C (=C1O)[C@]3 (C (=CC (=C (C3=O)C (=O)C)O)O2)C)C (=O)C)O. | |
Valacyclovir hydrochloride Quick inquiry Where to buy | Valacyclovir hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: VALACICLOVIR HCL;VALACICLOVIR HYDROCHLORIDE; VALACV; VALACYCLOVIR; VALACYCLOVIR HYDROCHLORIDE;L-VALINE 2-[(2-AMINO-1,6-DIHYDRO-6-OXO-9H-PURIN-9YL)METHOXY]ETHYL ESTER, HYDROCHLORIDE SALT;VALACICLOVIR HCL 99%;VALACICLOVIR HYDROCHLORIDE,98.0+%. CAS No. 124832-27-5. Product ID: ACM124832275. Molecular formula: C13H21ClN6O4. Mole weight: 360.8. Melting Point: 170-172°C. | |
Valganciclovir hydrochloride Quick inquiry Where to buy | Valganciclovir hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: VALGANCICLOVIR HYDROCHLORIDE;L-VALINE, 2-[(2-AMINO-1,6-DIHYDRO-6-OXO-9H-PURIN-9-YL)METHOXY]-3-HYDROXYPROPYL ESTER, MONOHYDROCHLORIDE;VALGANCICLOVIR HCL;L-VALINE, 2-[(2-AMINO-1, 6-DIHYDRO-6-OXO-9H-PURIN-9-YL)METHOXY]-3-HYDROXYPROPYLESTER, MONOHYDROCHLORIDE;Ro 107-9070/194;Rs 079070-194;Unii-4p3T9qf9nz;Valcyt. CAS No. 175865-59-5. Product ID: ACM175865595. Molecular formula: C14H23ClN6O5. Mole weight: 390.82. Melting Point: 162-164°C. | |
Valproate bismuth Quick inquiry Where to buy | Valproate bismuth. Group: Bismuth Complexes. Alternative Names: Bismuth 2-propylvalerate. CAS No. 94071-09-7. Product ID: ACM94071097-1. Molecular formula: C24H45BiO6. Mole weight: 638.6. SMILES: CCCC(CCC)C(=O)[O-].CCCC(CCC)C(=O)[O-].CCCC(CCC)C(=O)[O-].[Bi+3]. | |
Vanadium(III) chloride tetrahydrofuran adduct Quick inquiry Where to buy | Vanadium(III) chloride tetrahydrofuran adduct. Group: Vanadium Complexes. Alternative Names: Oxolane;trichlorovanadium. CAS No. 19559-06-9. Product ID: ACM19559069-1. Molecular formula: C4H8Cl3OV. Mole weight: 229.4. Appearance: Solution. SMILES: C1CCOC1.Cl[V](Cl)Cl. | |
Vanadium(IV) etioporphyrin III oxide Quick inquiry Where to buy | Vanadium(IV) etioporphyrin III oxide. Group: Vanadium Complexes. Alternative Names: Oxygen(2-);2,7,12,17-tetraethyl-3,8,13,18-tetramethylporphyrin-22,23-diide;vanadium(4+). Grades: 99%. CAS No. 15709-03-2. Product ID: ACM15709032-1. Molecular formula: C32H36N4OV. Mole weight: 543.6. Appearance: Crystalline. SMILES: CCC1=C (C2=CC3=C (C (=C ([N-]3)C=C4C (=C (C (=N4)C=C5C (=C (C (=N5)C=C1[N-]2)C)CC)C)CC)C)CC)C. [O-2]. [V+4]. | |
Vanadyl acetate Quick inquiry Where to buy | Vanadyl acetate. Group: Vanadium Complexes. Alternative Names: Bis(acetato-O)oxovanadium. Grades: 99%. CAS No. 3473-84-5. Product ID: ACM3473845-1. Molecular formula: C4H8O5V. Mole weight: 187.04. IUPAC Name: acetic acid; oxovanadium. SMILES: CC(=O)O.CC(=O)O.O=[V]. | |
Vanadyl acetylacetonate Quick inquiry Where to buy | Vanadyl acetylacetonate. Group: Vanadium Complexes. Alternative Names: (Z)-4-Hydroxypent-3-en-2-one;oxovanadium. CAS No. 3153-26-2. Product ID: ACM3153262-2. Molecular formula: C10H16O5V. Mole weight: 267.17. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;oxovanadium. Appearance: Powder. EC Number: 221-590-8. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[V]. | |
Vanadyl octaethylporphine Quick inquiry Where to buy | Vanadyl octaethylporphine. Group: Vanadium Complexes. Alternative Names: 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine vanadium(IV) oxide. Grades: 95%. CAS No. 27860-55-5. Product ID: ACM27860555-2. Molecular formula: C36H44N4OV. Mole weight: 599.7. Appearance: Crystal. SMILES: CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.O=[V+2]. | |
Vancomycin HCl - pharma grade Quick inquiry Where to buy | Vancomycin HCl - pharma grade. Group: Main Products. Alternative Names: Vancomycin monohydrochloride. CAS No. 1404-93-9. Product ID: ACM1404939-1. Molecular formula: C66H75Cl2N9O24·HCl. Mole weight: 1485.71. | |
VANCOMYCIN HYDROCHLORIDE Quick inquiry Where to buy | VANCOMYCIN HYDROCHLORIDE. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 1404-39-9. Product ID: ACM1404399. Mole weight: 1485.7. | |
Vandetanib Quick inquiry Where to buy | Vandetanib. Group: Heterocyclic Organic Compound. CAS No. 338992-00-0. Product ID: ACM338992000. Molecular formula: C22H24BrFN4O2. Density: 1.406 g/cm³. | |
Vanillic Acid Quick inquiry Where to buy | Vanillic Acid. Group: Biobased Products. Alternative Names: Vanillate. Grades: 98%. CAS No. 121-34-6. Product ID: BBC121346. Molecular formula: C8H8O4. Mole weight: 168.15. IUPAC Name: 4-Hydroxy-3-methoxybenzoic acid. Appearance: Liquid. Density: 1.3037 g/cm³. SMILES: COC1=C(C=CC(=C1)C(=O)O)O. | |
Vapreotide Quick inquiry Where to buy | Vapreotide. Group: Heterocyclic Organic Compound. Alternative Names: RC-160;VAPREOTIDE;D-PHE-CYS-TYR-D-TRP-LYS-VAL-CYS-TRP-NH2;FCYWKVCW-NH2;D-Phe-L-Cys(1)-L-Tyr-D-Trp-L-Lys-L-Val-L-Cys(1)-L-Trp-NH2;Octastatin. Grades: >98%. CAS No. 103222-11-3. Product ID: ACM103222113. Molecular formula: C57H70N12O9S2. Mole weight: 1131.37. Density: 1.4 g/cm³. | |
Varenicline tartrate Quick inquiry Where to buy | Varenicline tartrate. Group: Biobased Products. Alternative Names: Chantix tartrate. Grades: 98%. CAS No. 375815-87-5. Product ID: BBC375815875. Molecular formula: C17H19N3O6. Mole weight: 361.35. IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;5, 8, 14-triazatetracyclo[10.3.1.02, 11.04, 9]hexadeca-2, 4, 6, 8, 10-pentaene. Appearance: Powder. SMILES: C1C2CNCC1C3=CC4=NC=CN=C4C=C23. [C@@H]([C@H](C(=O)O)O)(C(=O)O)O. | |
(-)-Variabilin Quick inquiry Where to buy | (-)-Variabilin. Group: Biobased Products. Alternative Names: (6aS,11aS)-3,9-Dimethoxy-6H-benzofuro[3,2-c][1]benzopyran-6a(11aH)-ol. Grades: 98%. CAS No. 370102-93-5. Product ID: BBC370102935. Molecular formula: C17H16O5. Mole weight: 300.31. IUPAC Name: (6aS,11aS)-3,9-dimethoxy-6,11a-dihydro-[1]benzofuro[3,2-c]chromen-6a-ol. Appearance: Solid. SMILES: COC1=CC2=C (C=C1)[C@H]3[C@@] (CO2) (C4=C (O3)C=C (C=C4)OC)O. | |
Vat Green 3 Quick inquiry Where to buy | Vat Green 3. Group: Vat Dyes. Alternative Names: anthra[2,1,9-mna]naphth[2,3-h]acridine-5,10,15(16H)-trione;Vat Olive Green B;C.I.VATGREEN3;Vat green 3 (C.I. 69500;Olive Green B;Anthramar Olive Green B;Cibanone Olive B-01;Fabrivat Olive Green B. CAS No. 3271-76-9. Product ID: ACM3271769. Molecular formula: C31H15NO3. Mole weight: 449.46. Density: 1.48 g/cm³. | |
Vat Orange 7 Quick inquiry Where to buy | C.i. pigment orange 43 is a fine orange powder. (NTP, 1992). Group: Vat Dyes. CAS No. 4424-06-0. Product ID: ACM4424060. Molecular formula: C26H12N4O2. Mole weight: 412.4g/mol. IUPAC Name: 3, 10, 17, 24-tetrazaoctacyclo[13.13.2.02, 10.04, 9.012, 29.016, 24.018, 23.026, 30]triaconta-1(29), 2, 4, 6, 8, 12, 14, 16, 18, 20, 22, 26(30), 27-tridecaene-11, 25-dione. EC Number: 224-597-4. Solubility: less than 0.1 mg/mL at 63° F (NTP, 1992). | |
[VBzIm]Cl Quick inquiry Where to buy | [VBzIm]Cl. Group: Other Ionic Liquids. Grades: 98%min. CAS No. 79637-05-1. Appearance: Brown solid. Storage: Under the room temperature, protect from light and water. | |
Vegan Wax Quick inquiry Where to buy | Natural vegetable wax blend with hydrophilic properties and oil gelling capabilities designed to be used in all cosmetic and personal care applications. Saponification value 90-110 mgKOH/g. Melting point 60-70°C (140-158°F). Uses: Creams, body butters, hair styling products, hair waxes, lipsticks, liquid lipsticks, and mascaras. Group: Emollients/Oils/Wax. CAS No. 17671-27-1 / 58128-22-6 / 79777-30-3 / 8006-44-8 / 25383-99-7. Product ID: ACM17671271-2. Appearance: Off-white to tan prills, odorless. | |
Vegfr2 kinase inhibitor i Quick inquiry Where to buy | Vegfr2 kinase inhibitor i. Group: Heterocyclic Organic Compound. Grades: >95%. CAS No. 15966-93-5. Product ID: ACM15966935. Molecular formula: C18H18N2O3. Mole weight: 310.4. Appearance: Yellow solid. | |
venlafaxine hydrochloride Quick inquiry Where to buy | venlafaxine hydrochloride. Group: Heterocyclic Organic Compound. CAS No. 1902-4-14. Product ID: ACM835. | |
Veratraldehyde Quick inquiry Where to buy | Veratraldehyde. Group: Biobased Products. Alternative Names: Methyl vanilline. Grades: 98%. CAS No. 120-14-9. Product ID: BBC120149. Molecular formula: C9H10O3. Mole weight: 166.17. IUPAC Name: 3,4-Dimethoxybenzaldehyde. Appearance: White powder. Density: 1.171 g/ml. SMILES: COC1=C(C=C(C=C1)C=O)OC. | |
Veratric Acid Quick inquiry Where to buy | Veratric Acid. Group: Biobased Products. Alternative Names: 3,4-Dimethoxybenzoic acid. Grades: 98%. CAS No. 93-07-2. Product ID: BBC93072. Molecular formula: C9H10O4. Mole weight: 182.17. IUPAC Name: 3,4-Dimethoxybenzoic acid. Appearance: Almost white to beige solid. Density: 1.25 g/ml. SMILES: COC1=C(C=C(C=C1)C(=O)O)OC. | |
Verbenacine Quick inquiry Where to buy | Verbenacine. Group: Biobased Products. Alternative Names: Kaur-15-en-18-oic acid, 3-hydroxy-, (3α,4α)- (9CI). Grades: 98%. CAS No. 717901-03-6. Product ID: BBC717901036. Molecular formula: C20H30O3. Mole weight: 318.45. IUPAC Name: (1S, 4S, 5S, 6R, 9S, 10S, 13R)-6-hydroxy-5, 9, 14-trimethyltetracyclo[11.2.1.01, 10.04, 9]hexadec-14-ene-5-carboxylic acid. Appearance: Solid. Density: 1.17±0.1 g/ml. SMILES: CC1=CC23CCC4C (C2CCC1C3) (CCC (C4 (C)C (=O)O)O)C. | |
Verbena officinalis,ext. Quick inquiry Where to buy | Verbena officinalis,ext. Group: Heterocyclic Organic Compound. CAS No. 84961-67-1. Product ID: ACM84961671. | |
Verrucarin J Quick inquiry Where to buy | Verrucarin J (Muconomycin B) is a metabolite of the Myrothecium fungus family. Group: Marine Chemicals. Alternative Names: Muconomycin B. Grades: 95%+. CAS No. 4643-58-7. Product ID: ACM4643587-1. Molecular formula: C27H32O8. Mole weight: 484.5. IUPAC Name: (1R, 3R, 8R, 12E, 18E, 20Z, 24R, 25S, 26S)-5, 13, 25-Trimethylspiro[2, 10, 16, 23-tetraoxatetracyclo[22.2.1.03, 8.08, 25]heptacosa-4, 12, 18, 20-tetraene-26, 2'-oxirane]-11, 17, 22-trione. Appearance: Solid. SMILES: CC1=CC2C3 (CC1)COC (=O)C=C (CCOC (=O)C=CC=CC (=O)OC4C3 (C5 (CO5)C (C4)O2)C)C. | |
Vildagliptin Quick inquiry Where to buy | Vildagliptin. Group: Steroidal Compounds. Alternative Names: Unii-I6B4B2U96p; Laf 237; Galvus. Grades: 98%. CAS No. 274901-16-5. Product ID: ACM274901165. Molecular formula: C17H25N3O2. Mole weight: 303.4. IUPAC Name: (2S)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile. Appearance: white crystalline powder. Boiling Point: 531.3ºC at 760 mmHg. Flash Point: 275.1ºC. Density: 1.27 g/cm³. | |
Vinaginsenoside-r3 Quick inquiry Where to buy | Vinaginsenoside-r3. Group: Heterocyclic Organic Compound. Alternative Names: VINAGINSENOSIDE-R3. CAS No. 156012-92-9. Product ID: ACM156012929. Molecular formula: C48H82O17. Mole weight: 931.159. | |
Vinblastine Quick inquiry Where to buy | Vinblastine. Group: Biobased Products. Alternative Names: Rozevin. Grades: 98%. CAS No. 865-21-4. Product ID: BBC865214. Molecular formula: C46H58N4O9. Mole weight: 810.97. IUPAC Name: Methyl (1R, 9R, 10S, 11R, 12R, 19R)-11-acetyloxy-12-ethyl-4-[(13S, 15R, 17S)-17-ethyl-17-hydroxy-13-methoxycarbonyl-1, 11-diazatetracyclo[13.3.1.04, 12.05, 10]nonadeca-4(12), 5, 7, 9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8, 16-diazapentacyclo[10.6.1.01, 9.02, 7.016, 19]nonadeca-2, 4, 6, 13-tetraene-10-carboxylate. Appearance: Powder. Density: 1.133 g/ml. SMILES: CC[C@@]1 (C[C@H]2C[C@@] (C3=C (CCN (C2)C1)C4=CC=CC=C4N3) (C5=C (C=C6C (=C5)[C@]78CCN9[C@H]7[C@@] (C=CC9) ([C@H] ([C@@] ([C@@H]8N6C) (C (=O)OC)O)OC (=O)C)CC)OC)C (=O)OC)O. | |
Vinblastine sulfate Quick inquiry Where to buy | Vinblastine sulfate is a cytotoxic alkaloid used against various cancer types. Vinblastine sulfate inhibits the formation of microtubule and suppresses nAChR with an IC50 of 8.9 μM. Group: Biobased Products. Alternative Names: (3S)-3-Phenylisoserine hydrochloride. Grades: 98%. CAS No. 143-67-9. Product ID: BBC143679. Molecular formula: C46H60N4O13S. Mole weight: 909.05. IUPAC Name: Methyl (1R, 9R, 10S, 11R, 12R, 19R)-11-acetyloxy-12-ethyl-4-[(13S, 15S, 17S)-17-ethyl-17-hydroxy-13-methoxycarbonyl-1, 11-diazatetracyclo[13.3.1.04, 12.05, 10]nonadeca-4(12), 5, 7, 9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8, 16-diazapentacyclo[10.6.1.01, 9.02, 7.016, 19]nonadeca-2, 4, 6, 13-tetraene-10-carboxylate;sulfuric acid. Appearance: White powder. SMILES: CC[C@@]1 (C[C@@H]2C[C@@] (C3=C (CCN (C2)C1)C4=CC=CC=C4N3) (C5=C (C=C6C (=C5)[C@]78CCN9[C@H]7[C@@] (C=CC9) ([C@H] ([C@@] ([C@@H]8N6C) (C (=O)OC)O)OC (=O)C)CC)OC)C (=O)OC)O. OS (=O) (=O)O. |