Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Vanillic acid hydrazide | Heterocyclic Organic Compound. Alternative Names: 4-hydroxy-3-methoxybenzohydrazide, Vanillic Acid Hydrazide, 100377-63-7, AC1LAHM5, 4-???-2-methoxyphenol, ACMC-1C6ZY, AC1Q7AD5, SureCN2664428, Oprea1_419318, Oprea1_661676, CHEMBL125640, STOCK2S-34628, 4-Hydroxy-3-methoxybenzhydrazide, CTK3J2083, MolPort-000-436-431, ALBB-001062, AR-1G2697, BBL022921, STK281834, ZINC00405104. CAS No. 100377-63-7. Molecular formula: C8H10N2O3. Mole weight: 182.18. Purity: 0.96. IUPACName: 4-hydroxy-3-methoxybenzohydrazide. Density: 1.307g/cm³. Catalog: ACM100377637. |  |
| Vapreotide Acetate | Heterocyclic Organic Compound. CAS No. 116430-60-5. Catalog: ACM116430605. | |
| Vardenafil-d5 | Heterocyclic Organic Compound. Alternative Names: VARDENAFIL-D5;1-[[3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-4-(ethyl-d5)-piperazine;Levitra-d5;Nuviva-d5. CAS No. 1189685-70-8. Molecular formula: C23H27D5N6O4S. Mole weight: 493.63. Appearance: White to Off-White Cyrstalline Solid. Catalog: ACM1189685708. | |
| VB-FNPD | Organic Light Emitting Diode (OLED). Alternative Names: 9,9-Bis[4-[ (4-etheny lpheny l)methoxy]pheny l]-N2,N7-di-1-naphtha leny l-N2,N7-dipheny l-9H-F luorene-2,7-diamine. CAS No. 1173170-48-3. Molecular formula: C75H56N2O2. Mole weight: 1017.26 g/mol. Catalog: ACM1173170483. | |
| Vch-759 | Heterocyclic Organic Compound. Alternative Names: VCH-759, CHEMBL1673159, 1001913-13-8, sodium 3-(N-((1r,4r)-4-hydroxycyclohexyl)-4-methylcyclohexane-1-carboxamido)-5-phenylthiophene-2-carboxylate. CAS No. 1001913-13-8. Molecular formula: C25H30NNaO4S. Mole weight: 463.564769 [g/mol]. Purity: 0.96. IUPACName: sodium;3-[(4-hydroxycyclohexyl)-(4-methylcyclohexanecarbonyl)amino]-5-phenylthiophene-2-carboxylate. Catalog: ACM1001913138. | |
| Vemurafenib | Vemurafenib / PLX4032 / RG7204 is a novel and potent inhibitor of B-RafV600E with IC50 of 31 nM in cell-free assay. 10-fold selective for B-RafV600E over wild-type B-Raf in enzymatic assays and the cellular. Group: Fluorinated apis. Alternative Names: PLX4032. CAS No. 918504-65-1. Molecular formula: C23H18ClF2N3O3S. Mole weight: 489.92. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: N-[3-[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]propane-1-sulfonamide. Catalog: OFC918504651. | |
| Verapamil-d7 hydrochloride | Heterocyclic Organic Compound. Alternative Names: VerapaMil-d7 Hydrochloride. CAS No. 1188265-55-5. Molecular formula: C27H32ClD7N2O4. Mole weight: 498.105692446. Catalog: ACM1188265555. | |
| (-)-Verbenone | (-)-Verbenone is an important component of the essential oil from rosemary. It is also an insect pheromone with a spicy odor and camphoraceous fragrance. Group: Heterocyclic organic compound. Alternative Names: (1S,5S)-Verbenone. CAS No. 1196-01-6. Molecular formula: C10H14O. Mole weight: 150.22. Appearance: Clear light yellow to yellow liquid. Purity: 0.98. IUPACName: (1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one. Canonical SMILES: CC1=CC(=O)C2CC1C2(C)C. Density: 0.975 g/mL at 20 °C(lit.). Catalog: ACM1196016. | |
| Vidofludimus | Vidofludimus / 4SC 101 / SC12267 is a novel immunosuppressive drug that inhibits DHODH; inhibits IL-17 secretion in vitro independently of effects on lymphocyte proliferation. Dihydroorotate dehydrogenase (DHODH) is a key enzyme involved in pyrimidine biosynthesis. DHODH is a known target for the treatment of autoimmune diseases. Group: Fluorinated apis. Alternative Names: 4SC 101. CAS No. 7178240-30-1. Molecular formula: C20H18FNO4. Mole weight: 355.36. Appearance: White to off-white solid powder. Purity: >98%. Catalog: OFC7178240301. | |
| Vidupiprant | Vidupiprant / AMG853 is a potent and orally active CRTH2 (DP2) and prostanoid D receptor (DP or DP1) dual antagonist with IC50s of 3 nM and 4 nM in buffer, and 8 nM and 35 nM in human plasma, respectively. Vidupiprant has the potential for asthma treatment. Group: Fluorinated apis. Alternative Names: AMG853. CAS No. 1169483-24-2. Molecular formula: C28H27Cl2FN2O6S. Mole weight: 609.49. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 2-[4-[4- (tert-butylcarbamoyl) -2-[ (2-chloro-4-cyclopropylphenyl) sulfonylamino]phenoxy]-5-chloro-2-fluorophenyl]acetic acid. Catalog: OFC1169483242. | |
| Vincristine-d3 Sulfate | A labeled chemotherapy medication. Used to treat multiple types of cancers. Inhibits mitosis causing cells death. Binds to tubulin protein, prohibiting chromosome separation during metaphase. Mainly used for non-Hodgkin's lymphoma. Group: 2h labeled compounds. Alternative Names: 22-Oxovincaleukoblastine-d3 Sulfate; Leurocristine-d3 Sulfate; Kyocristine-d3; Lilly 37231-d3; NSC 67574-d3; Novopharm-d3; Oncovin-d3; Onkovin-d3; VCR Sulfate-d3; Vincasar PFS-d3; Vincrisul-d3. CAS No. 1217854-24-4. Molecular formula: C46H55D3N4O14S. Mole weight: 926.05. Catalog: ACM1217854244. | |
| Vinyl Benzoate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Benzoic Acid Vinyl Ester. CAS No. 769-78-8. Molecular formula: C9H8O2. Mole weight: 148.16. Purity: 0.95. IUPACName: ethenyl benzoate. Canonical SMILES: C=COC(=O)C1=CC=CC=C1. Density: 1.07 g/mL at 25 °C (lit.). ECNumber: 212-214-3. Catalog: ACM769788-1. | |
| Vinyl Cinnamate | This product is suitable for scientific research. Group: Micro/nanoelectronics. Alternative Names: Cinnamic Acid Vinyl Ester. CAS No. 3098-92-8. Molecular formula: C11H10O2. Mole weight: 174.2. Purity: 0.96. IUPACName: ethenyl 3-phenylprop-2-enoate. Canonical SMILES: C=COC(=O)/C=C/C1=CC=CC=C1. Density: 1.07. Catalog: ACM3098928-2. | |
| Vinylcyclohexane | This product is suitable for scientific research. Group: Polymer/macromoleculevinyl monomers. Alternative Names: Cyclohexylethylene. CAS No. 695-12-5. Molecular formula: C8H14. Mole weight: 110.2 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 98.0%(GC). IUPACName: ethenylcyclohexane. Canonical SMILES: C=CC1CCCCC1. Density: 0.805 g/mL at 25 °C (lit.). ECNumber: 211-779-3. Catalog: ACM-MO-695125. | |
| Vinylcyclopentane | This product is suitable for scientific research. Group: Polymer/macromoleculevinyl monomers. Alternative Names: Cyclopentane, vinyl-. CAS No. 3742-34-5. Molecular formula: C7H12. Mole weight: 96.17 g/mol. Appearance: Colorless Liquid. Purity: 0.95. IUPACName: ethenylcyclopentane. Canonical SMILES: C=CC1CCCC1. Density: 0.704 g/mL at 25 °C (lit.). ECNumber: 223-133-8. Catalog: ACM-MO-3742345. | |
| Vinyl Decanoate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Decanoic Acid Vinyl Ester. CAS No. 4704-31-8. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 0.95. IUPACName: ethenyl decanoate. Canonical SMILES: CCCCCCCCCC(=O)OC=C. Density: 0.886 g/mL at 25 °C (lit.). ECNumber: 225-185-7. Catalog: ACM4704318-1. | |
| Vinylferrocene | Vinylferrocene (cas# 1271-51-8) is a useful research chemical. Group: Heterocyclic organic compoundvinyl monomers. Alternative Names: 1-Ethenylcyclopenta-1,3-diene. CAS No. 1271-51-8. Molecular formula: C12H12Fe. Mole weight: 212.07 g/mol. Appearance: Light Yellow to Brown Powder to Crystal. Purity: 97.0%(GC). Catalog: ACM-MO-1271518. | |
| Vinyl Methacrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Vinyl methacrylate. CAS No. 4245-37-8. Molecular formula: C6H8O2. Mole weight: 112.13. Canonical SMILES: CC(=C)C(=O)OC=C. Density: 0.933 g/mL at 25 °C (lit.). ECNumber: 224-205-1. Catalog: ACM4245378-3. | |
| Vinyl pivalate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Vinyl trimethylacetate. CAS No. 3377-92-2. Molecular formula: (CH3)3CCO2CH=CH2. Mole weight: 128.17. Purity: ≥ 97%. IUPACName: ethenyl 2,2-dimethylpropanoate. Canonical SMILES: CC(C)(C)C(=O)OC=C. Density: 0.866 g/mL at 25 °C (lit.). ECNumber: 222-175-4. Catalog: ACM3377922-1. | |
| Vinyl propionate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Vinyl propanoate. CAS No. 105-38-4. Molecular formula: CH3CH2COOCH=CH2. Mole weight: 100.12. Appearance: Liquid. Purity: ≥ 97%. IUPACName: ethenyl propanoate. Canonical SMILES: CCC(=O)OC=C. Density: 0.919 g/mL at 25 °C (lit.). ECNumber: 203-293-5. Catalog: ACM105384-1. | |
| Vinyl trifluoroacetate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Acetic acid, trifluoro-, ethenyl ester;TRIFLUOROACETIC ACID VINYL ESTER;VINYL TRIFLUOROACETATE;Vinyl trifluoroacetate 98%;Vinyltrifluoroacetate98%;Vinyl trifluoroacetate, 99%, stab. with ca 10ppm 3,5-di-tert-butylcatechol;Trifluoroacetic acid ethenyl este. CAS No. 433-28-3. Molecular formula: CF3CO2CH=CH2. Mole weight: 140.06. Canonical SMILES: FC(F)(F)C(=O)OC=C. Density: 1.203 g/mL at 25 °C (lit.). ECNumber: 207-088-1. Catalog: ACM433283-3. | |
| Vinyltrimethylsilane | Preparation of silyl-ethers by Rh(I) catalysis. Group: Silylation reagentsvinyl monomers. Alternative Names: Trimethylvinylsilane. CAS No. 754-05-2. Molecular formula: C5H12Si. Mole weight: 100.24 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 97.0%(GC). IUPACName: Vinyltrimethylsilane. Canonical SMILES: C[Si](C)(C)C=C. Density: 0.684 g/mL at 25 °C (lit.). ECNumber: 212-042-9. Catalog: ACM-MO-754052. | |
| Vinyl valerate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Valeric acid, vinyl ester, Vinyl pentanoate, Pentanoic acid, ethenyl ester. CAS No. 5873-43-8. Molecular formula: C7H12O2. Mole weight: 128.17. Purity: ≥ 97%. IUPACName: ethenyl pentanoate. Canonical SMILES: CCCCC(=O)OC=C. Density: 0.899 g/mL at 25 °C. Catalog: ACM5873438-1. | |
| Vip(3-28)(human,bovine,porcine,rat) | Heterocyclic Organic Compound. Alternative Names: AVIPTADIL (3-28);H-ASP-ALA-VAL-PHE-THR-ASP-ASN-TYR-THR-ARG-LEU-ARG-LYS-GLN-MET-ALA-VAL-LYS-LYS-TYR-LEU-ASN-SER-ILE-LEU-ASN-NH2;VIP (3-28) (HUMAN, BOVINE, PORCINE, RAT). CAS No. 115444-33-2. Molecular formula: C138H226N40O39S. Catalog: ACM115444332. | |
| Viridiflorol | Natural Aroma Chemicals. Alternative Names: Himbaccol. CAS No. 552-02-3. Mole weight: 222.37. Purity: 90%+. IUPACName: (1aR,4S,4aS,7R,7aS,7bS)-1,1,4,7-Tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol. Canonical SMILES: CC1CCC2C1C3C(C3(C)C)CCC2(C)O. Density: 0.962±0.06 g/cm³ at 25 °C(lit.). | |
| Viscumneoside Iii | Phenols. CAS No. 118985-27-6. Molecular formula: C27H32O15. Mole weight: 596.53. Catalog: ACM118985276. | |
| Vitamin A acetate 3-4% CIS (10,19,19,19-D4) | Isotope-labeled Vitamins2H Labeled Compounds. CAS No. 118139-40-5. Molecular formula: C22H28D4O2. Mole weight: 332.51. Appearance: Yellow crystalline solid. Catalog: ACM118139405. | |
| Vitamin A (Retinol) 10,19,19,19-D4) | Isotope-labeled Vitamins2H Labeled Compounds. CAS No. 118063-12-0. Molecular formula: C20H26D4O. Mole weight: 290.48. Appearance: Yellow low melting solid. Catalog: ACM118063120. | |
| Vitamin B3 (Nicotinic acid) (13C6) | Isotope-labeled Vitamins13C Labeled Compounds. Alternative Names: Nicotinic acid-13C6. CAS No. 1189954-79-7. Molecular formula: 13C6H5NO2. Mole weight: 129.07. Appearance: White powder. IUPACName: (2,3,4,5,6-13C5)pyridine-3-carboxylic acid. Density: 1.473 g/cm3 at 25 °C (77 °F). Catalog: ACM1189954797. | |
| Vitamin B6 (Pyridoxal) (Methyl-D3) | Isotope-labeled Vitamins2H Labeled Compounds. Alternative Names: Pyridoxal-D3 hydrochloride; Pyridoxal-D3 HCl; Deuterated pyridoxal. CAS No. 1173023-49-8. Molecular formula: C8H6D3NO3. Mole weight: 170.18. Appearance: Off-white powder. IUPACName: 3-hydroxy-5-(hydroxymethyl)-2-(trideuteriomethyl)pyridine-4-carbaldehyde;hydrochloride. Catalog: ACM1173023498. | |
| Vitamin B6 (Pyridoxamine:2HCl) (Methyl-D3) | Isotope-labeled Vitamins2H Labeled Compounds. Alternative Names: Pyridoxamine-methyl-D3 dihydrochloride. CAS No. 1173023-45-4. Molecular formula: C8H11D3N2O2Cl. Mole weight: 244.13. Appearance: Light brown powder. IUPACName: 4-(aminomethyl)-5-(hydroxymethyl)-2-(trideuteriomethyl)pyridin-3-ol;dihydrochloride. Catalog: ACM1173023454. | |
| Vitamin B6 (Pyridoxine:HCl) (Methyl-D3) | Isotope-labeled Vitamins2H Labeled Compounds. Alternative Names: Pyridoxine-D3 HCl. CAS No. 1189921-12-7. Molecular formula: C8H9D3NO3Cl. Mole weight: 208.66. Appearance: White powder. IUPACName: 4,5-bis(hydroxymethyl)-2-(trideuteriomethyl)pyridin-3-ol;hydrochloride. Catalog: ACM1189921127. | |
| Vitamin D3 (Cholecalciferol) (26,26,26,27,27,27-D6) | Isotope-labeled Vitamins2H Labeled Compounds. Alternative Names: VD3-D6; Cholecalciferol D6. CAS No. 118584-54-6. Molecular formula: C27H38D6O. Mole weight: 390.67. Appearance: Colorless liquid. IUPACName: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trideuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol. Density: 0.789 g/mL at 25 °C (77 °F). Catalog: ACM118584546. | |
| Vorasidenib | Vorasidenib / AG-881 specifically inhibits mutant forms of IDH1 and IDH2, thereby inhibiting the formation of the oncometabolite 2-hydroxyglutarate (2HG) from alpha-ketoglutarate (a-KG). This prevents 2HG-mediated signaling and leads to both an induction of cellular differentiation and an inhibition of cellular proliferation in tumor cells expressing IDH mutations. Group: Fluorinated apis. Alternative Names: AG-881. CAS No. 1644545-52-7. Molecular formula: C14H13ClF6N6. Mole weight: 414.74. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 6-(6-chloropyridin-2-yl)-2-N,4-N-bis[(2R)-1,1,1-trifluoropropan-2-yl]-1,3,5-triazine-2,4-diamine. Catalog: OFC1644545527. | |
| v-Triazolo[4,5-d]pyrimidine,5-methylamino-(6ci) | Heterocyclic Organic Compound. Alternative Names: v-Triazolo[4,5-d]pyrimidine, 5-methylamino- (6CI). CAS No. 117890-88-7. Molecular formula: C5H6N6. Catalog: ACM117890887. | |
| Vu 0238429 | Heterocyclic Organic Compound. Alternative Names: 1-[ (4-methoxyphenyl)methyl]-5- (trifluoromethoxy)indole-2, 3-dione. CAS No. 1160247-92-6. Molecular formula: C17H12F3NO4. Mole weight: 351.28. Purity: 0.96. IUPACName: 1-[ (4-methoxyphenyl)methyl]-5- (trifluoromethoxy)indole-2, 3-dione. Canonical SMILES: COC1=CC=C (C=C1)CN2C3=C (C=C (C=C3)OC (F) (F)F)C (=O)C2=O. Catalog: ACM1160247926. | |
| VUF 8430 dihydrobromide | Heterocyclic Organic Compound. Alternative Names: CID3063227, LS-126151, S,2-Guanidinoethylisothiuronium bromide hydrobromide, 2-(2-Guanidinoethyl)-2-thiopseudourea dihydrobromide, Pseudourea, 2-(2-guanidinoethyl)-2-thio-, dihydrobromide, Carbamimidothioic acid, 2-((aminoiminomethyl)amino)ethyl ester, dihydrobromide, 100130-32-3. CAS No. 100130-32-3. Molecular formula: C4H13Br2N5S. Mole weight: 323.05. Purity: 0.96. IUPACName: 2-(diaminomethylideneamino)ethyl carbamimidothioate dihydrobromide. Canonical SMILES: C(CSC(=N)N)N=C(N)N.Br.Br. Catalog: ACM100130323. | |
| Wilforol E | Terpenoids. CAS No. 117456-86-7. Molecular formula: C21H30O3. Mole weight: 330.46. Appearance: Powder. Purity: 0.98. IUPACName: (4aS,10aR)-6-hydroxy-8-methoxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one. Canonical SMILES: CC (C)C1=C (C=C2C (=C1OC)CCC3C2 (CCC (=O)C3 (C)C)C)O. Catalog: ACM117456867. | |
| Willow, Salix caspica,ext. | Heterocyclic Organic Compound. CAS No. 100299-04-5. Catalog: ACM100299045. | |
| Withaphysalin E | Steroids. CAS No. 118985-24-3. Molecular formula: C28H34O7. Mole weight: 482.6. Appearance: Powder. Purity: 0.98. Catalog: ACM118985243. | |
| Wool wax, stearin, ester with pentaerythritol | Wool wax, stearin, ester with pentaerythritol. CAS No. 100085-82-3. Catalog: ACM100085823. | |
| Xenopsin-Related Peptide 2 (XP-2) | Heterocyclic Organic Compound. Alternative Names: Xenopsin-Related Peptide 2 (XP-2). CAS No. 117442-29-2. Catalog: ACM117442292. | |
| XPhos Pd G1 | Catalyst for cross-coupling reactions of electron-deficient anilines with aryl chlorides. Catalyst for rapid C-N bond-forming process at low catalyst loading. Catalyst for C-N cross-coupling reactions, at or below room temperature. Catalyst for the synthesis of tetracyclic indoles via intermolecular α-arylation of ketones. Catalyst for the cross-coupling of benzyl chlorides with cyclopropanol-derived ketone homoenolates. Group: Palladium series catalysts. Alternative Names: (2-Dicyclohexylphosphino-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl)]palladium(II) chloride; XPhos precatalyst; J-520016; Chloro(2-dicyclohexylphosphino-2',4',6'-triisopropyl-1,1'-biphenyl)[2-(2-aminoethyl)phenyl)]palladium(II); BP-21201; Chloro(2-dicyclohexylphosphino-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl)]palladium(II); (XPhos) palladium(II) phenethylamine chloride. CAS No. 1028206-56-5. Molecular formula: C41H59ClNPPd. Mole weight: 738.774g/mol. IUPACName: chloropalladium(1+); dicyclohexyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; 2-phenylethanamine. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4)C (C)C. C1=CC=C ([C-]=C1)CCN. Cl[Pd+]. Catalog: ACM1028206565. | |
| XPhos Pd G2 | Palladium precatalyst for Suzuki-Miyaura coupling reactions. Group: Palladium series catalysts. Alternative Names: Chloro(2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl) palladium(II). CAS No. 1310584-14-5. Molecular formula: C45H58ClNPPd. Mole weight: 785.79. Appearance: Powder. Purity: 0.98. Catalog: ACM1310584145-1. | |
| XPhos Pd G3 | Palladium precatalyst for facile C-N cross-coupling reactions. Group: Palladium series catalysts. Alternative Names: Methanesulfonato(2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II). CAS No. 1445085-55-1. Molecular formula: C46H62NO3PPdS. Mole weight: 846.46. Appearance: Powder. Purity: 0.98. Catalog: ACM1445085551-1. | |
| Xylene cyanole ff | Heterocyclic Organic Compound. CAS No. 1163-44-9. Purity: 0.96. Catalog: ACM1163449. | |
| Ytterbium Arsenate | Ytterbium Arsenate in both research and bulk quantities. Group: Yb. CAS No. 15479-89-7. Molecular formula: YbAsO4. Mole weight: 312g/mol. Appearance: White powder or chunks. Density: 6.18g/mL. Catalog: ACM15479897. | |
| Ytterbium Arsenide | Ytterbium Arsenide is a crystalline solid used as a semiconductor and in photo optic applications. Group: Heterocyclic organic compound. CAS No. 12006-12-1. Molecular formula: YbAs. Mole weight: 248g/mol. Appearance: solid. Catalog: ACM12006121. | |
| Ytterbium(III) acetate tetrahydrate | Thulium sulfate octahydrate, also called Thulium Sulphate, has specialized uses in ceramics, glass, phosphors, lasers, also is the important dopant for fibre amplifiers. Thulium Sulfate is a moderately water and acid soluble Thulium source for uses compatible with Sulfates. Sulfate compounds are salts or esters of Sulfuric acid formed by replacing one or both of the Hydrogens with a metal. Group: Micro/nanoelectronics. Alternative Names: KS-00000ETU; ytterbium(iII)acetate hydrate; 7722AF; C6H9O6Yb.4H2O; K-4840; 15280-58-7; Ytterbium(III) acetate hydrate. CAS No. 15280-58-7. Molecular formula: C6H20O10Yb. Mole weight: 425.27g/mol. IUPACName: acetic acid;ytterbium;tetrahydrate. Canonical SMILES: CC(=O)O. CC(=O)O. CC(=O)O. O. O. O. O. [Yb]. Catalog: ACM15280587. | |
| Ytterbium(III) chloride hexahydrate | Metal & Ceramic Materials. Alternative Names: Ytterbium trichloride hydrate. CAS No. 10035-01-5. Molecular formula: Cl3H12O6Yb. Mole weight: 387.49. Appearance: White powder. Purity: 99%+. Density: 2.58 g/mL at 25 °C (lit.). Catalog: ACM10035015-1. | |
| Ytterbium(III) fluoride | Ytterbium Fluoride is applied to numerous fiber amplifier and fiber optic technologies, High purity grades are widely applied as a doping agent for garnet crystals in lasers a important colourant in glasses and porcelain enamel glazes. Ytterbium Fluoride is a water insoluble Ytterbium source for use in oxygen-sensitive applications, such as metal production. Group: Nanoparticles & nanopowders. Alternative Names: SY011812; CTK3J1933; ANW-20342; ytterbium(3+) trifluoride; ACMC-209ceg; RT-005125; AKOS015833206; LS60260; Ytterbium(III). CAS No. 13760-80-0. Molecular formula: YbF3;F3Yb. Mole weight: 230.049g/mol. IUPACName: ytterbium(3+);trifluoride. Canonical SMILES: [F-].[F-].[F-].[Yb+3]. Catalog: ACM13760800. | |
| Ytterbium(III) trifluoromethanesulfonate | Versatile rare earth metal catalyst in organic synthesis. Group: Heterocyclic organic compound. Alternative Names: Ytterbium(III) triflate, 99.9%, (trace metal basis), anhydrous; ytterbium (III) triflate; Ytterbium (III) trifluoromethane-sulfonate; tris(fluoranyl)methanesulfonate; TR-019362; ytterbium (iII)trifluoromethanesulfonate; ytterbium(3+); KS-00000ET4; A830357; Ytterbium(3+) tris(trifluoromethanesulfonate). CAS No. 54761-04-5. Molecular formula: C3F9O9S3Yb. Mole weight: 620.244g/mol. IUPACName: trifluoromethanesulfonate; ytterbium(3+). Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. [Yb+3]. Catalog: ACM54761045. | |
| Ytterbium nitride | Terbium Nitride is generally immediately available in most volumes. High purity, submicron and nanopowder forms may be considered. Group: Gd. CAS No. 207844-92-6. Molecular formula: TbN. Mole weight: 173g/mol. Appearance: solid. Catalog: ACM207844926. | |
| Ytterbium Phosphide | Ytterbium Phosphide is a semiconductor used in high power, high frequency applications and in laser and other photo diodes. Group: Heterocyclic organic compound. Alternative Names: YTTERBIUM PHOSPHIDE;Einecs 234-865-2;Ytterbium phosphide (ybp). CAS No. 12037-71-7. Molecular formula: YbP. Mole weight: 204g/mol. Appearance: solid. Catalog: ACM12037717. | |
| Ytterbium Selenide | Ytterbium Selenide (YbSe) is a crystal grown product generally immediately available in most volumes. Group: Heterocyclic organic compound. Alternative Names: Ytterbium selenide (YbSe), 12039-54-2, selenoxoytterbium, selanylideneytterbium, AC1L349Z, EINECS 234-897-7, AR-1L4113. CAS No. 12039-54-2. Molecular formula: YbSe. Mole weight: 252g/mol. Appearance: solid. Purity: 0.96. IUPACName: selanylideneytterbium. Canonical SMILES: [Se]=[Yb]. ECNumber: 234-897-7. Catalog: ACM12039542. | |
| Yttrium Antimonide | Yttrium Antimonide is used in a number of industrial applications including infrared detection and imaging. Antimonide compounds (or stibnides) contain the element Antimony. Group: Y. CAS No. 1216-97-9. Molecular formula: YSb. Mole weight: 211g/mol. Appearance: Crystalline solid. Density: 5.97g/mL. Catalog: ACM1216979. | |
| Yttrium Arsenide | Yttrium Arsenide is a crystalline solid used as a semiconductor and in photo optic applications. Group: Heterocyclic organic compound. Alternative Names: YTTRIUM ARSENIDE;Yttriumarsenide99.9%;Einecs 235-507-8;Yttrium arsenide (yas). CAS No. 12255-48-0. Molecular formula: YAs. Mole weight: 164g/mol. Appearance: Crystalline solid. Density: 5.59g/mL. Catalog: ACM12255480. | |
| Yttrium Barium Copper Oxide | Yttrium Barium Copper Oxide (YBCO) is a crystalline high-temperature superconductor generally immediately available in most volumes. Group: Metal & ceramic materials. Alternative Names: SUPER TC(R)-123;YTTRIUM BARIUM COPPER OXIDE;YTTRIUM BARIUM COPPER OXIDE (2-1-1);YTTRIUM BARIUM COPPER OXIDE, 2 MICRON PO WDER, 99.9%;(1-2-4)99.9(metalsbasis);SUPER Tc123;barrier copper yttrium oxide;Mischoxid (Ba: 2/Cu: 3/O: x/Y: 1). CAS No. 107539-20-8. Molecular formula: YBa2Cu3O7. Mole weight: 666g/mol. Appearance: Black Powder. Density: 6.3g/mL. Catalog: ACM107539208. | |
| Yttrium(III) chloride | Yttrium chloride (YCl3) decomposes at the relatively low temperature of 100°C. This makes it useful as a reagent in chemical laboratories. Group: Metal & ceramic materials. Alternative Names: Yttrium trichloride. CAS No. 10361-92-9. Molecular formula: YCl3. Mole weight: 195.26. Appearance: White to pale yellow powder. Purity: 99%+. Canonical SMILES: Cl[Y](Cl)Cl. Density: 2.67 g/mL at 25 °C (lit.). Catalog: ACM10361929. | |
| Yttrium(III) tris(2,2,6,6-tetramethyl-3,5-heptanedionate) | A precursor for the formation of thin films of yttria by CECVD. The films have potential applications as electronic insulators, coatings, reaction barriers and superconducting materials. Group: Micro/nanoelectronics. Alternative Names: Y(TMHD)3. CAS No. 15632-39-0. Molecular formula: Y(OCC(CH3)3CHCOC(CH3)3)3. Mole weight: 638.71. Canonical SMILES: CC (C) (C)C (=O)\C=C (/O[Y] (O\C (=C/C (=O)C (C) (C)C)C (C) (C)C)O\C (=C/C (=O)C (C) (C)C)C (C) (C)C)C (C) (C)C. Catalog: ACM15632390. | |
| Yttrium isopropoxide oxide | Micro/NanoElectronics. Alternative Names: Yttrium oxide isopropoxide. CAS No. 118458-20-1. Molecular formula: OY5(OCH(CH3)2)13. Mole weight: 1228.66. Appearance: Powder. Purity: 95%+. IUPACName: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol. Canonical SMILES: CC(C)O[Y]=O. CC(C)O[Y](OC(C)C)OC(C)C. CC(C)O[Y](OC(C)C)OC(C)C. CC(C)O[Y](OC(C)C)OC(C)C. CC(C)O[Y](OC(C)C)OC(C)C. ECNumber: 249-887-8. Catalog: ACM118458201. | |
| Yttrium Manganate Sputtering Target | high purity Yttrium Manganate Sputtering Targets with the highest possible density High Purity (99.99%) Yttrium Manganate Sputtering Targetand smallest possible average grain sizes for use in semiconductor, chemical vapor deposition (CVD) and physical vapor deposition (PVD) display and optical applications. Group: Y. CAS No. 12032-75-6. Molecular formula: YMnO3 191.842. Mole weight: 192g/mol. Appearance: 191.84. Catalog: ACM12032756. | |
| Yttrium oxide silicate (Y2O(SiO4)), cerium-doped | Heterocyclic Organic Compound. Alternative Names: Yttrium oxide silicate (Y2O(SiO4)), cerium-doped;Einecs 309-553-5. CAS No. 100403-12-1. Molecular formula: O12Si3Y4. Mole weight: 631.8727. Catalog: ACM100403121. | |
| Z 008 | Heterocyclic Organic Compound. CAS No. 118442-83-4. Catalog: ACM118442834. | |
| (Z)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one | Ketones. CAS No. 23726-92-3. Mole weight: 192.3. Purity: 98%+. IUPACName: (Z)-1-(2,6,6-Trimethylcyclohexen-1-yl)but-2-en-1-one. Canonical SMILES: CC=CC(=O)C1=C(CCCC1(C)C)C. Density: 0.934 g/mL at 20 °C(lit.). | |
| (Z)-12-Heptacosene | (Z)-12-Heptacosene is an unsaturated lipid and a component of sex pheromones of queen bees (Bobus terrestris) and species of orchids. Group: Pheromone ingredients. Alternative Names: (12Z)?-12-Heptacosene; (12Z)-12-Heptacosene; (Z)-12-Heptacosene. CAS No. 54863-74-0. Molecular formula: C27H54. Mole weight: 378.72. Appearance: Off-White Low Melting Solid. Catalog: ACM54863740. | |
| (Z)-13-Hexadecen-11-ynyl Acetate | (Z)-13-Hexadecen-11-ynyl Acetate is a sex pheromone of pine processionary moth. Group: Insect pheromone. Alternative Names: Pityolure; (Z)-Hexadec-13-en-11-yn-1-yl Acetate. CAS No. 78617-58-0. Molecular formula: C18H30O2. Mole weight: 278.43. Purity: 0.96. Catalog: ACM78617580. | |
| (Z)-13-Octadecen-1-ol | (Z)-13-Octadecen-1-ol is a compound structurally related to sex pheromone components of clearwing moths Paranthrene tabaniformis (Lepidoptera, Sesiidae). Group: Insect pheromone. Alternative Names: (13Z)-Octadecen-1-ol; cis-13-Octadecenol. CAS No. 69820-27-5. Molecular formula: C18H36O. Mole weight: 268.48. Appearance: Colourless to Light Yellow Oil. Purity: 0.96. IUPACName: (Z)-octadec-13-en-1-ol. Canonical SMILES: CCCCC=CCCCCCCCCCCCCO. Density: 0.847g/cm³. Catalog: ACM69820275. | |
| Z-1-Bromononadeca-4,7,10,13-tetraene | Heterocyclic Organic Compound. Alternative Names: Z-1-Bromononadeca-4,7,10,13-tetraene, 1-bromononadeca-4,7,10,13-tetraene, AC1N3HYP, AGN-PC-00EVK4, CTK0A8058, CTK8E6503, (4Z,7Z,10Z,13Z)-1-bromononadeca-4,7,10,13-tetraene, 4,7,10,13-Nonadecatetraene, 1-bromo-, (4Z,7Z,10Z,13E)-, 117567-53-0, 171235-55-5. CAS No. 117567-53-0. Molecular formula: H2. Mole weight: 339.3579. Purity: 0.96. IUPACName: 1-bromononadeca-4,7,10,13-tetraene. Canonical SMILES: CCCCCC=CCC=CCC=CCC=CCCCBr. Catalog: ACM117567530. | |
| (Z)-1-Methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl cinnamate | Heterocyclic Organic Compound. Alternative Names: 3-Phenylpropenoic acid 1-methyl-1-[(1S)-4-methyl-3-cyclohexen-1-yl]ethyl ester. CAS No. 10024-56-3. Molecular formula: C19H24O2. Mole weight: 284.4. Purity: 95%+. IUPACName: 2-[(1S)-4-Methylcyclohex-3-en-1-yl]propan-2-yl (E)-3-phenylprop-2-enoate. Canonical SMILES: CC1=CCC (CC1)C (C) (C)OC (=O)C=CC2=CC=CC=C2. Density: 1.042±0.06 g/cm³. Catalog: ACM10024563. | |
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