Alfa Chemistry. - 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 | |
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Titanium dichloride diethoxide Quick inquiry Where to buy | Titanium dichloride diethoxide. Group: Heterocyclic Organic Compound. Alternative Names: TITANIUM DICHLORIDE DIETHOXIDE; Diethoxytitaniumdichloride; Dichlorodiethoxytitanium(IV); Dichlorotitanium(IV)diethoxide; Diethoxydichlorotitanium(IV). Grades: 96%. CAS No. 3582-00-1. Molecular formula: C4H10Cl2O2Ti. Mole weight: 208.89. IUPAC Name: dichlorotitanium; ethanol. Exact Mass: 207.95400. Boiling Point: 142ºC 18mm. Melting Point: 40-50ºC. Flash Point: 8.9ºC. Density: g/cm3. InChIKey: NSYCXGBGJZBZKI-UHFFFAOYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 7/8-26-45. | |
Titanium(III) fluoride Quick inquiry Where to buy | violet to purple-red powder. Group: Metal & Ceramic Materials. Alternative Names: TiF3;Titanium fluoride (TiF3); titaniumfluoride(tif3); TITANIUM TRIFLUORIDE;TITANIUM(III) FLUORIDE;TITANIUM FLUORIDE;Titanium(III)fluoride, min.98%;Titanium(III)fluoride99%. Grades: 96%. CAS No. 13470-08-1. Molecular formula: TiF3. Mole weight: 104.86. IUPAC Name: trifluorotitanium. Exact Mass: 104.94300. Boiling Point: 1400ºC. Melting Point: 1200ºC. Density: 2.98. InChIKey: NLPMQGKZYAYAFE-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
Titanium(III) oxide Quick inquiry Where to buy | Violet hexagonal crystals. Group: Metal & Ceramic Materials. Alternative Names: Titanium oxide (Ti2O3); titaniumoxide(ti2o3); Titaniumsesquioxide; Titatnum(III) oxide;TITANIUM (III) OXIDE;dititanium trioxide;TITANIUM OXIDE (III), 99%;Titanium(III) oxide, #100 mesh, 99.9% metals basis. Grades: 96%. CAS No. 1344-54-3. Molecular formula: Ti2O3. Mole weight: 143.73. IUPAC Name: oxo(oxotitaniooxy)titanium. Exact Mass: 143.88100. Melting Point: 2130ºC. InChIKey: GQUJEMVIKWQAEH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Titanium(II) oxide Quick inquiry Where to buy | golden yellow. Group: Metal & Ceramic Materials. Alternative Names: TiO;Titanium oxide (TiO);Titanium oxide, alpha;titaniumoxide(tio);TITANIUM MONOOXIDE;TITANIUM MONOXIDE; TITANIUM(+2)OXIDE; TITANIUM(II) OXIDE. Grades: 99.9%. CAS No. 12137-20-1. Molecular formula: TiO. Mole weight: 63.87. IUPAC Name: oxotitanium. Exact Mass: 63.94290. Boiling Point: >3000ºC. Melting Point: 1700ºC. Flash Point: >3000ºC. Density: 4.95 g/cm3. SMILES: O=[Ti]. InChIKey: OGIDPMRJRNCKJF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Titanium(IV) diisopropoxidebis(2,2,6,6-tetramethyl-3,5-heptanedionate) Quick inquiry Where to buy | Titanium(IV) diisopropoxidebis(2,2,6,6-tetramethyl-3,5-heptanedionate). Group: Micro/NanoElectronics. CAS No. 144665-26-9. Molecular formula: C28H56O6Ti. Mole weight: 536.617g/mol. IUPAC Name: 5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;propan-2-ol;titanium. Rotatable Bond Count: 6. Exact Mass: 536.356g/mol. SMILES: CC(C)O. CC(C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. [Ti]. InChI: InChI=1S/2C11H20O2.2C3H8O.Ti/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;2*1-3(2)4;/h2*7,12H,1-6H3;2*3-4H,1-2H3; InChIKey: JVUATZXZNIJLPZ-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. Monoisotopic Mass: 536.356g/mol. | |
Titanium(iv)iodide Quick inquiry Where to buy | red-brown crystals. Group: Metal & Ceramic Materials. Alternative Names: (beta-4)-titaniumiodide(tii4;TiI4;Titanium iodide (TiI4), (T-4)-;TITANIUM (IV) IODIDE;TITANIUM IODIDE;TITANIUM TETRAIODIDE;Titanium(IV) iodide, anhydrous, powder, 99.99% metals basis;TITANIUM(IV) IODIDE98%. Grades: 96%. CAS No. 7720-83-4. Molecular formula: I4Ti. Mole weight: 555.48. IUPAC Name: tetraiodotitanium. Exact Mass: 555.56600. Boiling Point: 377,1ºC. Melting Point: 150-151ºC. Density: 4.3 g/cm3. InChIKey: NLLZTRMHNHVXJJ-UHFFFAOYSA-J. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39-45. | |
Titanium lactate Quick inquiry Where to buy | Titanium lactate. Group: Heterocyclic Organic Compound. Alternative Names: titanium lactate;Einecs 238-882-6;Propanoic acid, 2-hydroxy-, titanium salt. Grades: 96%. CAS No. 14814-02-9. Molecular formula: C12H20O12Ti. Mole weight: 404.147. IUPAC Name: Titanium(2+) bis(2-hydroxypropanoate). Exact Mass: 225.99600. Boiling Point: 227.6ºC at 760mmHg. Flash Point: 109.9ºC. | |
Titanium manganese alloy,timn2,alloy 5& Quick inquiry Where to buy | Titanium manganese alloy,timn2,alloy 5&. Group: Renewable & Alternative Energy. Alternative Names: TITANIUM MANGANESE ALLOY,TIMN2, ALLOY 5&;TiMn2type,Lavesphase;Titanium-manganesealloy. Grades: 96%. CAS No. 220316-38-1. Molecular formula: MnTi. Mole weight: 102.805045 [g/mol]. IUPAC Name: manganese;titanium. SMILES: [Ti].[Mn]. InChIKey: MECMQNITHCOSAF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
TITANIUM NITRATE 99% Quick inquiry Where to buy | TITANIUM NITRATE 99%. Group: Heterocyclic Organic Compound. Alternative Names: CTK4C1316, Nitric acid, titanium(4+) salt, AG-D-78017, 13860-02-1. Grades: 96%. CAS No. 13860-02-1. Molecular formula: TiO(NO3)2.xH2O. Mole weight: 188. IUPAC Name: titanium(4+);tetranitrate. Exact Mass: 295.89900. InChIKey: QDZRBIRIPNZRSG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 12. | |
Titanium Nitride Nanoparticles Quick inquiry Where to buy | Brown Powder. Group: Nanoparticles & Nanopowders. Alternative Names: Tinite. Grades: 99%, 99.9%, 99.99%, 99.999%. CAS No. 25583-20-4. Molecular formula: TiN. Mole weight: 61.87. IUPAC Name: azanylidynetitanium. Exact Mass: 61.95100. Boiling Point: 0ºC. Flash Point: 0ºC. Density: 5.24 g/cm3. InChIKey: NRTOMJZYCJJWKI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 22-24/25. | |
TITANIUM TETRANITRATE Quick inquiry Where to buy | TITANIUM TETRANITRATE. Group: Heterocyclic Organic Compound. Alternative Names: Titanium tetranitrate, MolPort-003-935-367, CID139314, 12372-56-4. Grades: 96%. CAS No. 12372-56-4. Molecular formula: N4O12Ti. Mole weight: 299.918360 [g/mol]. IUPAC Name: nitric acid; titanium. Exact Mass: 299.93100. Boiling Point: 83ºC at 760mmHg. Melting Point: 57-59ºC(lit.). InChIKey: WDTVZGCQCHXNKT-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 12. Safty Description: S17. Hazard statements: O: Oxidizing agent; C: Corrosive. | |
TMB Quick inquiry Where to buy | White to light yellow powder. Group: Other fluorescence dyes. Alternative Names: 3,3',5,5'-Tetramethylbenzidine , BM blue , Sure Blue TMB , TMB Blotting Plus , TMB substrate , TMBZ. Grades: 99%+. CAS No. 54827-17-7. Molecular formula: C16H20N2. Mole weight: 240.34. | |
Tmpyp Quick inquiry Where to buy | Tmpyp. Group: Organic & Printed Electronics. Alternative Names: 5,10,15,20-TETRAKIS-(N-METHYL-4-PYRIDYL)-21,23H-PORPHYRIN TETRATOSYLATE;5,10,15,20-TETRAKIS (1-METHYL-4-PYRIDINIO) PORPHINE TETRA (P-TOLUENESULFONATE);5,10,15,20-TETRAKIS(1-METHYL-4-PYRIDINIO)-PORPHYRIN TETRA(P-TOLUENESULFONATE);5,10,15,20-TETRAKIS(1-METH. Grades: >95 %. CAS No. 36951-72-1. Molecular formula: C72H66N8O12S4. Mole weight: 1363.6. IUPAC Name: 4-methylbenzenesulfonate; 5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)-21,22-dihydroporphyrin. Exact Mass: 1362.37000. InChIKey: AKZFRMNXBLFDNN-UHFFFAOYSA-K. H-Bond Donor: 2. H-Bond Acceptor: 14. Safty Description: 26-36/37. Hazard statements: Xi: Irritant. | |
Toluylene blue Quick inquiry Where to buy | Toluylene blue. Group: Heterocyclic Organic Compound. Alternative Names: Toluylene blue, Modr Toluylenova, Toluylene Blue (VAN), Modr Toluylenova [Czech], Toluylene Blue (biological stain), EINECS 202-569-2, MolPort-003-914-056, NSC 11226, CID66800, NSC11226, NSC56341, C.I. 49410, LS-17300, Chloride of diamino-methyl-phenyl-dimethyl-p-benzoquinone-diimine, (4-((4,6-Diamino-m-tolyl)imino)-2,5-cyclohexadien-1-ylidene)dimethylammonium chloride, (4-((4,6-Diamino-m-tolyl)imino)cyclohexa-2,5-dien-1-ylidene)dimethylammonium chloride, Ammonium, (4-((4,6-diamino-m-tolyl)imino)-2,5-cyclohexadien-1-ylidene)dimethyl-, chloride, 97-26-7, Ammonium, [4-[(4,6-diamino-m-tolyl)imino]-2,5-cyclohexadien-1-ylidene]dimethyl-, chloride, Methanaminium, N-(4-((2,4-diamino-5-methylphenyl)imino)-2,5-cyclohexadien-1-ylidene)-N-methyl-, chloride. Grades: 96%. CAS No. 97-26-7. Molecular formula: C15H19N4. Mole weight: 290.79. IUPAC Name: [4-(2,4-diamino-5-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride. Exact Mass: 290.13000. InChIKey: SRAVWPVICTXESG-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
Tomopenem Quick inquiry Where to buy | Tomopenem. Group: Heterocyclic Organic Compound. Alternative Names: (4R, 5S, 6S) -3-[[ (3S, 5S) -5-[[ (3S) -3-[[2-[ (Aminoiminomethyl) amino]acetyl]amino]-1-pyrrolidinyl]carbonyl]-1-methyl-3-pyrrolidinyl]thio]-6-[ (1R) -1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic Acid; Antibiotic CS 023; CS 023; R 115685; R 1558; Ro 4908463. Grades: 96%. CAS No. 222400-20-6. Molecular formula: C23H35N7O6S. Mole weight: 537.63. IUPAC Name: (4R, 5S, 6S) -3-[ (3S, 5S) -5-[ (3S) -3-[[2- (diaminomethylideneamino) acetyl]amino]pyrrolidine-1-carbonyl]-1-methylpyrrolidin-3-yl]sulfanyl-6-[ (1R) -1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic acid. Exact Mass: 537.23700. SMILES: CC1C2C (C (=O)N2C (=C1SC3CC (N (C3)C)C (=O)N4CCC (C4)NC (=O)CN=C (N)N)C (=O)O)C (C)O. InChIKey: KEDAXBWZURNCHS-GPODMPQUSA-N. H-Bond Donor: 5. H-Bond Acceptor: 9. | |
TPA-DCPP Quick inquiry Where to buy | TPA-DCPP. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1803287-94-6. | |
TPB3 Quick inquiry Where to buy | TPB3. Group: Organic Light Emitting Diode (OLED). CAS No. 349666-25-7. | |
TPXZPO Quick inquiry Where to buy | TPXZPO. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 2001115-35-9. | |
TPyQB Quick inquiry Where to buy | TPyQB. Group: Solution-Processed OLED. CAS No. 1350742-68-5. | |
Trans-10-Dodecenol Quick inquiry Where to buy | Trans-10-Dodecenol. Group: Insect Pheromone. Alternative Names: 10E-12OH. Grades: 96%. CAS No. 35237-63-9. Molecular formula: C12H24O. Mole weight: 184.32. IUPAC Name: dodec-10-en-1-ol. Exact Mass: 184.18300. Boiling Point: 248.6ºC at 760 mmHg. Flash Point: 105.4ºC. Density: 0.846g/cm3. InChIKey: JLQAHGGMRAJUMJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
trans-1,2-Cyclohexanedicarboxylic acid Quick inquiry Where to buy | white crystalline powder. Group: Polymer/Macromolecule. Alternative Names: TRANS-HEXAHYDRO-PHTHALIC ACID;TRANS-CYCLOHEXANE-1,2-DICARBOXYLIC ACID;TRANS-1,2-CYCLOHEXANEDICARBOXYLIC ACID;trans-1,2-Cyclohexanedicarboxylic acid, remainder cis, 95%;TRANS-1,2-CYCLOHEXANEDICARBOXYLIC ACDI;trans-Cyclohexane-1,2-dicarboxylicacid,trans-Hex. Grades: 98%. CAS No. 2305-32-0. Molecular formula: C8H12O4. Mole weight: 172.18. IUPAC Name: (1S,2R)-cyclohexane-1,2-dicarboxylic acid. Exact Mass: 172.07400. Boiling Point: 384.1ºC at 760 mmHg. Melting Point: 216-222ºC. Flash Point: 200.3ºC. Density: 1.314 g/cm3. InChIKey: QSAWQNUELGIYBC-OLQVQODUSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
trans-12-Octadecenoic acid methyl ester Quick inquiry Where to buy | trans-12-Octadecenoic acid methyl ester. Group: Heterocyclic Organic Compound. CAS No. 20221-23-2. | |
Trans 1-benzyl-4-(4-fluorophenyl)-3-piperidinemethanol Quick inquiry Where to buy | Colorless Thick Oil. Group: Heterocyclic Organic Compound. Alternative Names: (-)-(3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-piperidinemethanol;(-)-trans-1-Benzyl-4-(4-fluorophenyl)-3-hydroxymethylpiperidine;(3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)- 3-piperidinemethanol;trans 1-Benzyl-4-(4-fluorophenyl)-3-piperidinemethanol. Grades: 96%. CAS No. 201855-60-9. Molecular formula: C19H22FNO. Mole weight: 299.382483 [g/mol]. IUPAC Name: [(3S,4R)-1-benzyl-4-(4-fluorophenyl)piperidin-3-yl]methanol. Exact Mass: 299.16900. Boiling Point: 402.1ºC at 760 mmHg. Flash Point: 197ºC. Density: 1.139g/cm3. InChIKey: AELJBFRPEBTCSA-HKUYNNGSSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Trans-1-heptenylboronic acid pinacol ester Quick inquiry Where to buy | Trans-1-heptenylboronic acid pinacol ester. Group: Heterocyclic Organic Compound; Boronic Esters. Alternative Names: 662992_ALDRICH, BM184, trans-1-Heptenylboronic acid pinacol ester, trans-1-Hepten-1-ylboronic acid pinacol ester, trans-1-Heptenyl-1-boronic acid pinacol ester, E-2-(1-Heptenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 169339-75-7. Grades: 96%. CAS No. 169339-75-7. Molecular formula: C13H25BO2. Mole weight: 224.15. IUPAC Name: 2-[(E)-hept-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Exact Mass: 224.19500. Boiling Point: 73-77ºC/0.5mm. Density: 0.875. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCCCC. InChIKey: XHEDFAYNMNXKGM-ZHACJKMWSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
trans-1-Methoxy-3-trimethylsiloxy-1,3-butadiene Quick inquiry Where to buy | Transparent liquid. Group: Enol Ethers. Alternative Names: Danishefskys diene, [(4-methoxybuta-1,3-dien-2-yl)oxy](trimethyl)silane, 54125-02-9, 1-Methoxy-3-(trimethylsilyloxy)butadiene, 1-Methoxy-3-trimethylsilyloxy-1,3-butadiene, trans-1-Methoxy-3-trimethylsiloxy-1,3-butadiene, [(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane, TRANS-1-METHOXY-3-(TRIMETHYLSILOXY)-1,3-BUTADIENE, Kitahara diene, Silane, ((3-methoxy-1-methylene-2-propenyl)oxy)trimethyl-, (E)-, Silane, [(3-methoxy-1-methylene-2-propenyl)oxy]trimethyl-, (E)-, AC1NSNLO, UNII-1ZOR63U51O, 212830_ALDRICH, AC1Q55I1, MolPort-003-927-861, KST-1A5998, AR-1A8379, AKOS009159281, AK126406. Grades: 95%+. CAS No. 54125-02-9. Molecular formula: C8H16O2Si. Mole weight: 172.30. IUPAC Name: [(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane. Exact Mass: 172.09200. Symbol: GHS02. Boiling Point: 181.7ºC at 760mmHg. Flash Point: 59ºC. Density: 0.89. InChIKey: SHALBPKEGDBVKK-VOTSOKGWSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S23-S24/25. Hazard statements: H225-H302-H317. | |
trans-2,3-Dichloro-1,4-dioxane Quick inquiry Where to buy | trans-2,3-Dichloro-1,4-dioxane. Group: Heterocyclic Organic Compound. Alternative Names: 2,3-Dichloro-p-dioxane, trans-2,3-Dichloro-p-dioxane, trans-2,3-Dichloro-1,4-dioxane, NSC2293, 1,4-Dioxane, trans-2,3-dichloro-, CID19762, p-DIOXANE, 2,3-DICHLORO-, trans-, LS-7317, (2R,3R)-2,3-dichloro-1,4-dioxane, (2R,3R)-rel-2,3-Dichloro-1,4-dioxane, 1,4-Dioxane, 2,3-dichloro-, (2R,3R)-rel-, 3883-43-0. Grades: >96.0%(GC). CAS No. 3883-43-0. Molecular formula: C4H6Cl2O2. Mole weight: 157. IUPAC Name: (2S)-2,3-dichloro-1,4-dioxane. Exact Mass: 155.97400. Boiling Point: 216.1ºC at 760mmHg. Flash Point: 93.9ºC. Density: 1.38g/cm3. InChIKey: ZOZUXFQYIYUIND-SYPWQXSBSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
trans-2-(3-Fluorophenyl)vinylboronic acid Quick inquiry Where to buy | trans-2-(3-Fluorophenyl)vinylboronic acid. Group: Heterocyclic Organic Compound. Alternative Names: trans-2-(3-Fluorophenyl)vinylboronic acid, 849062-22-2, (3-Fluorostyryl)boronic acid, ACMC-209pyc, SureCN387094, CTK5F3460, ANW-37906, ANW-54783, AG-H-40038, MCULE-9420169662, Boronic acid,B-[(1E)-2-(3-fluorophenyl)ethenyl]-, Boronicacid, [(1E)-2-(3-fluorophenyl)ethenyl]- (9CI);[(E)-2-(3-Fluorophenyl)ethenyl]boronic acid. Grades: 98%. CAS No. 849062-22-2. Molecular formula: C8H8BFO2. Mole weight: 165.9573232. IUPAC Name: 2-(3-fluorophenyl)ethenylboronic acid. Exact Mass: 166.06000. Boiling Point: 313.9ºC at 760 mmHg. Melting Point: 184-186ºC(lit.). Flash Point: 143.6ºC. Density: 1.228g/cm3. SMILES: B(C=CC1=CC(=CC=C1)F)(O)O. InChIKey: ONXKUGHKGCSZJO-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
trans-2-Butene-1,4-dicarboxylic acid Quick inquiry Where to buy | trans-2-Butene-1,4-dicarboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 3-hexenedioicacid;TRANS-3-DIHYDROMUCONIC ACID;TRANS-3-HEXENEDIOIC ACID;TRANS-2-BUTENE-1,4-DICARBOXYLIC ACID;TRANS-BETA-DIHYDROMUCONIC ACID;TRANS-BETA-HYDROMUCONIC ACID;TRANS-DELTA-BETA-DIHYDROMUCONIC ACID;RARECHEM AL BO 0170. CAS No. 4436-74-2. Molecular formula: C6H8O4. Mole weight: 144.13. Symbol: GHS07. Melting Point: 195-196°C(lit.). Safty Description: 22-24/25. Supplemental Hazard Statements: H315-H319. | |
(+/-)-trans-2-Butylcyclohexanol Quick inquiry Where to buy | (+/-)-trans-2-Butylcyclohexanol. Group: Heterocyclic Organic Compound. Alternative Names: CTK4H4002, AG-F-21561, Cyclohexanol, 2-butyl-,(1R,2R)-rel-, Cyclohexanol,2-butyl-, trans-; trans-2-Butylcyclohexanol, 35242-05-8. Grades: 96%. CAS No. 35242-05-8. Molecular formula: C10H20O. Mole weight: 156.2652. IUPAC Name: (1R,2R)-2-butylcyclohexan-1-ol. Exact Mass: 156.15100. SMILES: CCCCC1CCCCC1O. InChIKey: LVDALGYBEFALAP-NXEZZACHSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
trans-2-Carbomethoxycyclopentane-1-carboxylic acid Quick inquiry Where to buy | trans-2-Carbomethoxycyclopentane-1-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: TRANS-2-CARBOMETHOXYCYCLOPENTANE-1-CARBOXYLIC ACID. Grades: 96%. CAS No. 111138-44-4. Molecular formula: C8H12O4. Mole weight: 172.18. IUPAC Name: (1R,2R)-2-methoxycarbonylcyclopentane-1-carboxylic acid. Exact Mass: 172.07400. Boiling Point: 286.423ºC at 760 mmHg. Flash Point: 114.63ºC. Density: 1.242g/cm3. InChIKey: KYGFHAUBFNTXFK-PHDIDXHHSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
trans-2-Decene Quick inquiry Where to buy | trans-2-Decene. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 1398-79-9. Molecular formula: C16H11BrN2O. Mole weight: 327.17534;g/mol. IUPAC Name: 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one. SMILES: C1C2=C (C3=CC=CC=C3NC1=O)NC4=C2C=C (C=C4)Br. InChIKey: QQUXFYAWXPMDOE-UHFFFAOYSA-N. | |
trans-2-(Dimethylamino)cyclohexanol Quick inquiry Where to buy | trans-2-(Dimethylamino)cyclohexanol. Group: Heterocyclic Organic Compound. Alternative Names: 15910-74-4, SureCN3081603, CTK4C9959, MolPort-008-154-077, SBB051147, AKOS005173420, AG-E-08423, (1R,2R)-2-(Dimethylamino)cyclohexanol, AK-95960, (1R,2R)-2-(dimethylamino)cyclohexan-1-ol, Cyclohexanol,2-(dimethylamino)-, (1R,2R)-rel-, I05-1886, Cyclohexanol,2-(dimethylamino)-, trans- (8CI); (?AA AA currency)-trans-2-Dimethylaminocyclohexanol; trans-2-(Dimethylamino)cyclohexan-1-ol;trans-2-(Dimethylamino)cyclohexanol. Grades: 96%. CAS No. 15910-74-4. Molecular formula: C8H17NO. Mole weight: 143.23. IUPAC Name: (1R,2R)-2-(dimethylamino)cyclohexan-1-ol. Exact Mass: 143.13100. Boiling Point: 216.4ºC at 760mmHg. Flash Point: 86.1ºC. Density: 0.97g/cm3. SMILES: CN(C)C1CCCCC1O. InChIKey: UFUVLAQFZSUWHR-HTQZYQBOSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
trans-2-((Dimethylamino)methylimino)-5-(2-(5-nitro-2-furyl)vinyl)-1,3,4-oxadiazole) Quick inquiry Where to buy | trans-2-((Dimethylamino)methylimino)-5-(2-(5-nitro-2-furyl)vinyl)-1,3,4-oxadiazole). Group: Heterocyclic Organic Compound. CAS No. 55738-54-0. Molecular formula: C11H11N5O4. | |
trans-2-Dodecen-1-ol Quick inquiry Where to buy | colorless liquid. Group: Heterocyclic Organic Compound. Alternative Names: TRANS-2-DODECEN-1-OL;TRANS-2-DODECENOL;2-DODECEN-1-OL;Dodecenol;dodec-2-en-1-ol ;CONTAINS:2-DODECEN-1-OL;Ai3-34387;Einecs 244-786-5. Grades: 96%. CAS No. 22104-81-0. Molecular formula: C12H24O. Mole weight: 184.32. IUPAC Name: dodec-2-en-1-ol. Exact Mass: 184.18300. Boiling Point: 262.9ºC at 760 mmHg. Flash Point: 112.5ºC. Density: 0.846g/mL at 20°C(lit.). InChIKey: MLRYPOCSLBIUHY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: Xi. | |
trans-2-Pentenoic acid Quick inquiry Where to buy | clear, colorless clear liquid. Group: Heterocyclic Organic Compound. Alternative Names: TRANS-2-PENTENOIC ACID; (E)-Pent-2-enoic acid; trans-2-Pentenoic acid. Grades: >95.0%(GC). CAS No. 13991-37-2. Molecular formula: C5H8O2. Mole weight: 100.12. IUPAC Name: (E)-pent-2-enoic acid. Exact Mass: 100.05200. Boiling Point: 204.7ºC at 760 mmHg. Melting Point: 9-11ºC(lit.). Flash Point: 102ºC. Density: 0.99. InChIKey: YIYBQIKDCADOSF-ONEGZZNKSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
Trans-2-phenylvinylboronic acid pinacol ester Quick inquiry Where to buy | Trans-2-phenylvinylboronic acid pinacol ester. Group: Other. Alternative Names: 570214_ALDRICH, BM056, trans-Styrylboronic acid pinacol ester, trans-2-Styreneboronic acid pinacol ester, ST5408452, trans-2-Phenylvinylboronic acid pinacol ester, trans-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene, 83947-56-2. Grades: N/A. CAS No. 83947-56-2. Molecular formula: C14H19BO2. Mole weight: 230.11. IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-2-phenylethenyl]-1,3,2-dioxaborolane. Exact Mass: 230.14800. Boiling Point: 128ºC/4mm. Melting Point: 27-33ºC(lit.). Flash Point: >230 °F. Density: 0.99g/cm3. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=CC=C2. InChIKey: ARAINKADEARZLZ-ZHACJKMWSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
trans- (+/-) -3, 4-Dichloro-N-methyl-N- (2-[1-pyrrolidinyl]cyclohexyl) benzeneacetamide Quick inquiry Where to buy | trans- (+/-) -3, 4-Dichloro-N-methyl-N- (2-[1-pyrrolidinyl]cyclohexyl) benzeneacetamide. Group: Heterocyclic Organic Compound. Alternative Names: (+/-)-TRANS-U-50488 METHANESULFONATE SALT; TRANS-( /-)-3,4-DICHLORO-N-METHYL-N-(2-[1-PYRROLIDINYL]CYCLOHEXYL) BENZENEACETAMIDE. Grades: 96%. CAS No. 83913-06-8. Molecular formula: C19H26CL2N2O?CH4SO3. Mole weight: 465.4. IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide; methanesulfonic acid. Exact Mass: 464.13000. InChIKey: OJPHNZCUXUUVKU-JAXOOIEVSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
trans- (±) -3, 4-Dichloro-N-methyl-N-[2- (1-pyrrolidinyl) cyclohexyl]benzeneacetamide hydrochloride Quick inquiry Where to buy | White solid. Group: Heterocyclic Organic Compound. Alternative Names: U50,488. Grades: >99 %. CAS No. 67198-13-4. Molecular formula: 405.79. Mole weight: C19H26Cl2N2O.HCl. IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide. Exact Mass: 464.13000. Boiling Point: 496.6ºC at 760 mmHg. Flash Point: 254.1ºC. Density: 1.23g/cm3. InChIKey: VQLPLYSROCPWFF-QRWMCTBCSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
trans-3-Octen-2-ol Quick inquiry Where to buy | trans-3-Octen-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: trans-3-Octen-2-ol, 3-Octen-2-ol, (E)-, 3-OCTEN-2-OL, 3-Octen-2-ol, trans-, trans-2-Hydroxy-3-octene, (3E)-3-Octen-2-ol, FEMA No. 3602, NSC245471, EINECS 278-508-9, NSC244893, NSC245472, CID5358336, O0315, 57648-55-2, 76649-14-4. Grades: 96%. CAS No. 57648-55-2. Molecular formula: C8H16O. Mole weight: 128.21. IUPAC Name: (E)-oct-3-en-2-ol. Exact Mass: 128.12000. EC Number: 278-508-9. Boiling Point: 178.8ºC at 760mmHg. Flash Point: 63.4ºC. Density: 0.843g/cm3. SMILES: CCCCC=CC(C)O. InChIKey: YJJIVDCKSZMHGZ-VOTSOKGWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
trans-4-[2-(1-Ferrocenyl)vinyl]-1-methylpyridinium iodide Quick inquiry Where to buy | trans-4-[2-(1-Ferrocenyl)vinyl]-1-methylpyridinium iodide. Group: Heterocyclic Organic Compound. Alternative Names: 33197-77-2;DTXSID10746503;(E)-4-[2-(1-Ferrocenyl)vinyl]-1-methylpyridinium iodide;Iron(2+) iodide cyclopenta-2,4-dien-1-ide--4-[2-(cyclopenta-2,4-dien-1-ylidene)ethylidene]-1-methyl-1,4-dihydropyridine (1/1/1/1). CAS No. 33197-77-2. Molecular formula: C18H18FeIN. Mole weight: 431.098g/mol. IUPAC Name: cyclopenta-1,3-diene;4-(2-cyclopenta-2,4-dien-1-ylideneethylidene)-1-methylpyridine;iron(2+);iodide. Rotatable Bond Count: 1. Exact Mass: 430.983g/mol. SMILES: CN1C=CC(=CC=C2C=CC=C2)C=C1.[CH-]1C=CC=C1.[Fe+2].[I-]. InChI: InChI=1S/C13H13N.C5H5.Fe.HI/c1-14-10-8-13(9-11-14)7-6-12-4-2-3-5-12;1-2-4-5-3-1;;/h2-11H,1H3;1-5H;;1H/q;-1;+2;/p-1. InChIKey: GUGIGQHYPSGPPN-UHFFFAOYSA-M. H-Bond Acceptor: 3. Monoisotopic Mass: 430.983g/mol. | |
trans-4,4-Dimethyl-2-pentene Quick inquiry Where to buy | trans-4,4-Dimethyl-2-pentene. Group: Main Products. Alternative Names: 4,4-Dimethyl-2-pentene, (E)-4,4-Dimethyl-2-pentene, 2-Pentene, 4,4-dimethyl-, 2,2-DIMETHYLPENTENE, 4,4-Dimethyl-trans-2-pentene, trans-4,4-Dimethyl-2-pentene, 2-Pentene, 4,4-dimethyl-, (E)-, (E)-4,4-Dimethylpent-2-ene, NSC74143, (2-Chloroethyl)phosphonic dichloride, EINECS 211-714-9, NSC 74143, CID5326158, 2-Pentene, 4,4-dimethyl-, (E)- (8CI)(9CI), InChI=1/C7H14/c1-5-6-7(2,3)4/h5-6H,1-4H3/b6-5, 690-08-4, 50819-06-2. Grades: 95%. CAS No. 690-08-4. Molecular formula: C7H14. Mole weight: 98.19. IUPAC Name: (E)-4,4-dimethylpent-2-ene. Exact Mass: 98.10960. Boiling Point: 76.75ºC. Melting Point: -115.235ºC. Density: 0.6889. InChIKey: BIDIHFPLDRSAMB-AATRIKPKSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
trans-4-(4-(Dimethylamino)styryl)-1- Quick inquiry Where to buy | trans-4-(4-(Dimethylamino)styryl)-1-. Group: Organic & Printed Electronics. Alternative Names: TRANS-4-(4-(DIMETHYLAMINO)STYRYL)-1-;trans-4-(4-(dimethylamino)styryl)-1-methylpyridin;trans-4-[4-(DiMethylaMino)styryl]-MethylpyridiniuM iodide;trans-4-[4-(DiMethylaMino)styryl]-1-MethylpyridiniuM iodide Dye content 98 %. Grades: 96%. CAS No. 68971-03-9. Molecular formula: C16H19N2.I. Mole weight: 366.24. IUPAC Name: N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline;iodide. Exact Mass: 366.05900. Melting Point: 254-256ºC(lit.). InChIKey: UJNFDSOJKNOBIA-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-37/39. Hazard statements: Xi. | |
trans-4-(4-Propylcyclohexyl)phenyl butyrate Quick inquiry Where to buy | trans-4-(4-Propylcyclohexyl)phenyl butyrate. Group: Heterocyclic Organic Compound. Alternative Names: trans-4-(4-Propylcyclohexyl)phenyl butyrate, AG-G-87710, 72928-32-6, EINECS 277-065-9, SureCN9457304, SureCN9457308, AC1L41G4, CTK5D7098, [4-(4-propylcyclohexyl)phenyl] butanoate, Butanoic acid, 4-(trans-4-propylcyclohexyl)phenyl ester, Butanoic acid,4-(trans-4-propylcyclohexyl)phenyl ester, 79709-86-7, Butanoicacid, 4-(4-propylcyclohexyl)phenyl ester, trans-;4-(trans-4-Propylcyclohexyl)phenyl propylcarboxylate;p-trans-4-Propylcyclohexylphenyl butyrate. Grades: 96%. CAS No. 72928-32-6. Molecular formula: C19H28O2. Mole weight: 288.42442. IUPAC Name: [4-(4-propylcyclohexyl)phenyl] butanoate. Exact Mass: 288.20900. Boiling Point: 388.8ºC at 760 mmHg. Flash Point: 129.1ºC. Density: 0.976g/cm3. SMILES: CCCC1CCC(CC1)CCCC(=O)OC2=CC=CC=C2. InChIKey: SBQJMHWEPWADHS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
(+)-trans-4 5-Bis(iodomethyl)-2,2-dimethyl-1 3-dioxolane Quick inquiry Where to buy | (+)-trans-4 5-Bis(iodomethyl)-2,2-dimethyl-1 3-dioxolane. Group: Heterocyclic Organic Compound. Alternative Names: (+)-TRANS-4 5-BIS(IODOMETHYL)-2,2-DIMETHYL-1 3-DIOXOLANE;4,5-Bis(iodomethyl)-2,2-dimethyl-1,3-dioxolane. Grades: 96%. CAS No. 58342-57-7. Molecular formula: C7H12I2O2. Mole weight: 381.98. IUPAC Name: (4R,5R)-4,5-bis(iodomethyl)-2,2-dimethyl-1,3-dioxolane. Exact Mass: 381.89300. SMILES: CC1(OC(C(O1)CI)CI)C. InChIKey: WHRBZHCFRKKRJE-WDSKDSINSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
TRANS-4-(AMINOMETHYL)CYCLOHEXYL]METHANOL, 95% Quick inquiry Where to buy | TRANS-4-(AMINOMETHYL)CYCLOHEXYL]METHANOL, 95%. Group: Heterocyclic Organic Compound. Alternative Names: 4-(Aminomethyl)cyclohexanemethanol, [4-(aminomethyl)cyclohexyl]methanol, 1074-62-0, 17879-23-1, AC1L2EIA, SureCN351945, Ambcb4041121, SureCN5046197, SureCN5523332, AC1Q7C85, CTK0E3413, CTK4A5445, 4-(Aminomethyl)cyclohexylmethanol, MolPort-008-154-453, MolPort-016-631-538, AR-1F6596, Cyclohexanemethanol,4-(aminomethyl)-, AKOS006335641, AKOS006344523, Cyclohexanemethanol, 4-(aminomethyl)-. Grades: 96%. CAS No. 17879-23-1. Molecular formula: C8H17NO. Mole weight: 143.2283. IUPAC Name: [4-(aminomethyl)cyclohexyl]methanol. Exact Mass: 143.13100. InChIKey: WWDKVICMJWBJKJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
trans-4-Aminotetrahydrofuran-3-ol hydrochloride Quick inquiry Where to buy | trans-4-Aminotetrahydrofuran-3-ol hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: (3R,4S)-4-aminotetrahydrofuran-3-ol hydrochloride, 215940-96-8, SureCN4698538, AKOS016014289, RL02649, AK129339, KB-01622. Grades: 96%. CAS No. 215940-96-8. Molecular formula: C4H10ClNO2. Mole weight: 139.580700 [g/mol]. IUPAC Name: (3R,4S)-4-aminooxolan-3-ol;hydrochloride. Exact Mass: 139.04000. SMILES: C1C(C(CO1)O)N.Cl. InChIKey: XFDDJSOAVIFVIH-MMALYQPHSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. | |
trans-4-(Boc-aminomethyl)cyclohexanemethanol,97% Quick inquiry Where to buy | trans-4-(Boc-aminomethyl)cyclohexanemethanol,97%. Group: Heterocyclic Organic Compound. Alternative Names: trans-4-(Boc-aMinoMethyl)cyclohexaneMethanol, 97%;Carbamic acid, N-[[trans-4-(hydroxymethyl)cyclohexyl]methyl]-, 1,1-dimethylethyl ester. CAS No. 172348-63-9. Molecular formula: C13H25NO3. Mole weight: 243.3425. | |
trans-4-Hydroxy-2-nonenal-5,5,6,6,7,7,8,8,9,9,9-d11 dimethyl acetal Quick inquiry Where to buy | trans-4-Hydroxy-2-nonenal-5,5,6,6,7,7,8,8,9,9,9-d11 dimethyl acetal. Group: Heterocyclic Organic Compound. Alternative Names: TRANS-4-HYDROXY-2-NONENAL-5,5,6,6,7,7,8,8,9,9,9-D11 DIMETHYL ACETAL. Grades: 98 atom % D. CAS No. 350818-64-3. Molecular formula: C11H11D11O3. Mole weight: 213.36. IUPAC Name: (E)-5,5,6,6,7,7,8,8,9,9,9-undecadeuterio-1,1-dimethoxynon-2-en-4-ol. Exact Mass: 213.22600. SMILES: CCCCCC(C=CC(OC)OC)O. InChIKey: ATGIHMSJAARJTF-CYOPEKLRSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
trans-4-Hydroxy-L-proline methyl ester Quick inquiry Where to buy | trans-4-Hydroxy-L-proline methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: TRANS-4-HYDROXY-L-PROLINE METHYL ESTER;L-Proline, 4-hydroxy-, methyl ester, (4R)- (9CI);METHYL(2S,4R)-4-HYDROXYPYRROLIDINE-2-CARBOXYLATE. Grades: 96%. CAS No. 1499-56-5. Molecular formula: C6H11NO3. Mole weight: 145.16. IUPAC Name: methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate. Exact Mass: 145.07400. Boiling Point: 247.177ºC at 760 mmHg. Flash Point: 103.289ºC. Density: 1.216g/cm3. SMILES: COC(=O)C1CC(CN1)O. InChIKey: ZORHSASAYVIBLY-UHNVWZDZSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
(trans)-4-Propyl-1-methyl-L-proline Quick inquiry Where to buy | (trans)-4-Propyl-1-methyl-L-proline. Group: Heterocyclic Organic Compound. Alternative Names: (trans)-4-Propyl-1-methyl-L-proline;(2S,4R)-4-Propyl-1-Methylpyrrolidine-2-carboxylic Acid;(2S,4R)-4-Propyl-hygric Acid;1-Methyl-4-propylproline. Grades: 96%. CAS No. 13380-36-4. Molecular formula: C9H17NO2. Mole weight: 171.23678. IUPAC Name: (2S,4Z)-1-methyl-4-propylidenepyrrolidine-2-carboxylic acid. Exact Mass: 171.12600. InChIKey: NJFNZOJRGQZHEK-NZGHECTNSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
trans-4-(tert-Butyldiphenylsilyloxy)-L-proline Quick inquiry Where to buy | trans-4-(tert-Butyldiphenylsilyloxy)-L-proline. Group: Heterocyclic Organic Compound. Alternative Names: trans-4-(tert-Butyldiphenylsilyloxy)-L-proline, 259212-61-8, (2S,4R)-4-(tert-Butyldiphenylsilyloxy)pyrrolidine-2-carboxylic Acid, CTK4F6749, ANW-25848, AKOS015837847, AG-L-22708, AB1011134, B3440, I14-99419. Grades: >98.0%(LC)(T). CAS No. 259212-61-8. Molecular formula: C21H27NO3Si. Mole weight: 369.53. IUPAC Name: (2S,4R)-4-[tert-butyl(diphenyl)silyl]oxypyrrolidine-2-carboxylic acid. Rotatable Bond Count: 6. Exact Mass: 369.17600. SMILES: CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3CC (NC3)C (=O)O. InChI: InChI=1S/C21H27NO3Si/c1-21(2,3)26(17-10-6-4-7-11-17,18-12-8-5-9-13-18)25-16-14-19(20(23)24)22-15-16/h4-13,16,19,22H,14-15H2,1-3H3,(H,23,24)/t16-,19+/m1/s1. InChIKey: LHSRURYOCDIZEW-APWZRJJASA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 369.176g/mol. | |
trans-4-(Trifluoromethyl)cyclohexanamine Quick inquiry Where to buy | trans-4-(Trifluoromethyl)cyclohexanamine. Group: Heterocyclic Organic Compound. Alternative Names: 4-(Trifluoromethyl)cyclohexylamine, 58665-70-6, 4-(trifluoromethyl)cyclohexanamine, 4-(trifluoromethyl)cyclohexan-1-amine, TRANS-4-TRIFLUOROMETHYL-CYCLOHEXYLAMINE, 1073266-02-0, 4- CYCLOHEXANAMINE, AC1Q53CJ, SCHEMBL670902, SCHEMBL670903, 4-Trifluoromethylcyclohexylamine, SCHEMBL3133240, SCHEMBL9947085, SCHEMBL12037460, 4-Trifluoromethyl-cyclohexylamine, CTK5A8663, 4-trifluoromethyl cyclohexyl amine, MolPort-004-302-613, YCBWLMWEQURJHX-IZLXSQMJSA-N, YCBWLMWEQURJHX-UHFFFAOYSA-N. Grades: 96%. CAS No. 1073266-02-0. Molecular formula: C7H12F3N. Mole weight: 167.172090 [g/mol]. IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-amine. Exact Mass: 167.09200. InChIKey: YCBWLMWEQURJHX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
trans-4- (Trifluoromethyl) cyclohexanecarboxylic acid Quick inquiry Where to buy | trans-4- (Trifluoromethyl) cyclohexanecarboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 4- (Trifluoromethyl) cyclohexanecarboxylic Acid, 95233-30-0, 133261-33-3, trans-4- (Trifluoromethyl) cyclohexanecarboxylic Acid, 4-(trifluoromethyl)cyclohexane-1-carboxylic Acid, cis-4- (Trifluoromethyl) cyclohexanecarboxylic Acid, SBB065971, AG-D-67716, 1202578-27-5, TRANS-4-TRIFLUOROMETHYLCYCLOHEXANECARBOXYLIC ACID, AC1MCUYH, ACMC-209bro, ACMC-1C0SQ, ACMC-209a6z, SureCN671388, SureCN671389, AC1Q74EP, SureCN1240344, 579122_ALDRICH, CTK0H0033. Grades: >98.0%(GC)(T). CAS No. 133261-33-3. Molecular formula: C8H11F3O2. Mole weight: 196.17. IUPAC Name: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid. Exact Mass: 196.07100. Boiling Point: 233.5ºC at 760 mmHg. Melting Point: 154ºC. Flash Point: 95ºC. Density: 1.292g/cm3. InChIKey: LMEAZIIFLVDISW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
trans-5-Norbornene-2,3-dicarbonyl chloride Quick inquiry Where to buy | trans-5-Norbornene-2,3-dicarbonyl chloride. Group: Polymer/Macromolecule. Alternative Names: TRANS-3,6-ENDO-METHYLENE-1,2,3,6-TETRAHYDROPHTHALOYL CHLORIDE;TRANS-5-NORBORNENE-2,3-DICARBONYL CHLORIDE;BICYCLO[2.2.1]-5-HEPTENE-2,3-DICARBONYL CHLORIDE;3,6-ENDOMETHYLENE-1,2,3,6-TETRAHYDROPHTHALOYL CHLORIDE;5-NORBORNENE-2,3-DICARBONYL CHLORIDE;trans-5-n. Grades: 96%. CAS No. 4582-21-2. Molecular formula: C9H8Cl2O2. Mole weight: 219.06. IUPAC Name: bicyclo[2.2.1]hept-2-ene-5,6-dicarbonyl chloride. Exact Mass: 217.99000. Boiling Point: 243.3ºC at 760mmHg. Flash Point: 133.5ºC. Density: 1.453g/cm3. InChIKey: KANQIAARVSWKKG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S24/25. | |
trans-9,10-Epoxystearic acid methyl ester Quick inquiry Where to buy | trans-9,10-Epoxystearic acid methyl ester. Group: Main Products. Alternative Names: (+/-)-TRANS-9,10-EPOXYOCTADECANOIC ACID METHYL ESTER;TRANS-9,10-EPOXYSTEARIC ACID METHYL ESTER;Epoxy fatty acids methyl ester;Epoxy Fatty Acid Methyl Esters. Grades: 98%. CAS No. 6084-76-0. Molecular formula: C19H36O3. Mole weight: 312.49. IUPAC Name: methyl8-[(2R,3R)-3-octyloxiran-2-yl]octanoate. Exact Mass: 312.26600. Boiling Point: 385.9ºC at 760 mmHg. Flash Point: 149ºC. Density: 0.925 g/cm3. SMILES: CCCCCCCCC1C(O1)CCCCCCCC(=O)OC. InChIKey: CAMHHLOGFDZBBG-QZTJIDSGSA-N. | |
(+/-)-trans-Azetidine-2,4-dicarboxylic acid Quick inquiry Where to buy | White solid. Group: Heterocyclic Organic Compound. Alternative Names: (2S,4S)-(-)-AZETIDINE-2,4-DICARBOXYLIC ACID;T-ADA;TRANS-2,4-AZETIDINEDICARBOXYLIC ACID;(+/-)-TRANS-AZETIDINE-2,4-DICARBOXYLIC ACID;TRANS-AZETIDINE-2,4-DICARBOXYLIC ACID;(2S,4S)-(-)-AZETIDINE-2,4-DICARBOXYLIC ACID 98%;2,4-Azetidinedicarboxylicacid,(2S,4S). Grades: 96%. CAS No. 161596-62-9. Molecular formula: C5H7NO4. Mole weight: 145.11. IUPAC Name: (2S,4S)-azetidin-1-ium-2,4-dicarboxylate. Exact Mass: 145.03800. Boiling Point: 352.5ºC at 760mmHg. Flash Point: 167ºC. InChIKey: JMVIGOFRIJJUAW-HRFVKAFMSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: S26. Hazard statements: Xi: Irritant. | |
trans-Benzyl (chloro)bis (triphenylphosphine)palladium (II) Quick inquiry Where to buy | trans-Benzyl (chloro)bis (triphenylphosphine)palladium (II). Group: Heterocyclic Organic Compound. Alternative Names: 22784-59-4; KS-0000132V; benzylbis (triphenylphosphine)palladium (ii)chloride; Benzylbis (triphenylphosphine) palladium(II)chloride;J-400808. CAS No. 22784-59-4. Molecular formula: C43H37ClP2Pd. Mole weight: 757.587g/mol. IUPAC Name: methanidylbenzene; palladium(2+); triphenylphosphane; chloride. Rotatable Bond Count: 6. Exact Mass: 756.109g/mol. SMILES: [CH2-]C1=CC=CC=C1. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Cl-]. [Pd+2]. InChI: InChI=1S/2C18H15P.C7H7.ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;;/h2*1-15H;2-6H,1H2;1H;/q;;-1;;+2/p-1. InChIKey: AVPBPSOSZLWRDN-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 756.109g/mol. | |
trans-Bis (acetato)bis[o- (di-o-tolylphosphino)benzyl]dipalladium (II) Quick inquiry Where to buy | trans-Bis (acetato)bis[o- (di-o-tolylphosphino)benzyl]dipalladium (II). Uses: Heck olefination of haloarenes. Group: Palladium series catalysts. Alternative Names: HERRMANN'S PALLADACYCLE; I14-33199; trans-Di-|I-acetatobis[2-[bis (2-methylphenyl) phosphino]benzyl]dipalladium; CATACXIUM(R) C; Herrmann inverted exclamation markas palladacycle; trans-Bis (acetato) bis[2-[bis (2-methylphenyl) phosphino]benzyl]dipalladium (II) ; AKOS015908997; trans-Bis (acetato)bis[o- (di-o-tolylphosphino)benzyl]dipalladium (II); J-525029; Herrmann-Beller palladacycle. CAS No. 172418-32-5. Molecular formula: C46H48O4P2Pd2-2. Mole weight: 939.674g/mol. IUPAC Name: acetic acid;(2-methanidylphenyl)-bis(2-methylphenyl)phosphane;palladium. Rotatable Bond Count: 6. Exact Mass: 940.11g/mol. SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3[CH2-]. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3[CH2-]. CC (=O)O. CC (=O)O. [Pd]. [Pd]. InChI: InChI=1S/2C21H20P.2C2H4O2.2Pd/c2*1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;2*1-2(3)4;;/h2*4-15H,1H2,2-3H3;2*1H3,(H,3,4);;/q2*-1;;;; InChIKey: VWGJFGJEXBXEDJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 938.11g/mol. | |
trans-Bis (dicyclohexylamine)bis (acetato)palladium (II) DAPCy Quick inquiry Where to buy | trans-Bis (dicyclohexylamine)bis (acetato)palladium (II) DAPCy. Uses: Pd-catalyzed coupling of aryl iodides with triarylbismuths. Pd-catalyzed Suzuki Coupling Reactions of aryl bromides under mild aerobic conditions. Alternative Names: trans-Bis(dicyclohexylamine)palladium(II) acetate; 628339-96-8; DAPCy; Bis(dicyclohexylamino)palladium acetate; MFCD09996893; SC10585; trans-Bis (dicyclohexylamine)bis (acetato)palladium (II) DAPCy;trans-Bis(dicyclohexylamine)palladium(II) acetate, DAPCy. CAS No. 628339-96-8. Molecular formula: C28H52N2O4Pd. Mole weight: 587.154g/mol. IUPAC Name: acetic acid; dicyclohexylazanide; palladium(2+). Rotatable Bond Count: 4. Exact Mass: 586.296g/mol. SMILES: CC(=O)O.CC(=O)O.C1CCC(CC1)[N-]C2CCCCC2.C1CCC(CC1)[N-]C2CCCCC2.[Pd+2]. InChI: InChI=1S/2C12H22N.2C2H4O2.Pd/c2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2*1-2(3)4;/h2*11-12H,1-10H2;2*1H3,(H,3,4);/q2*-1;;;+2. InChIKey: LAYDWGNLLRXNPH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 586.296g/mol. | |
trans-Chalcone Quick inquiry Where to buy | trans-Chalcone. Group: Heterocyclic Organic Compound. Alternative Names: Chalcone, trans-Chalcone, Chalkone, Benzalacetophenone, Cinnamophenone, beta-Benzoylstyrene, (E)-Chalcone, Chalkon, Benzylideneacetophenone, Styryl phenyl ketone, 2-Benzalacetophenone, Phenyl styryl ketone, Benzylidenecetophenone, beta-Phenylacrylophenone, trans-Benzalacetophenone, 3-Phenylacrylophenone, 1,3-Diphenylpropenone, Benzylidene acetophenone, Phenyl trans-styryl ketone, 2-Propen-1-one, 1,3-diphenyl-. Grades: 96%. CAS No. 614-47-1. Molecular formula: C15H12O. Mole weight: 208.26. IUPAC Name: (E)-1,3-di(phenyl)prop-2-en-1-one. Exact Mass: 208.08900. EC Number: 210-383-8. Boiling Point: 208ºC (25 mmHg). Melting Point: 55-57ºC. Flash Point: >110ºC. Density: 1.097 g/cm3. SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2. InChIKey: DQFBYFPFKXHELB-VAWYXSNFSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S22-S36/37/39-S45. Hazard statements: Xn: Harmful. | |
trans-Dibromo[bis(tri-o-tolylphosphine)]palladium(II) Quick inquiry Where to buy | trans-Dibromo[bis(tri-o-tolylphosphine)]palladium(II). Alternative Names: CTK8F9133; trans-Dibromo[bis(tri-o-tolylphosphine)]palladium(II); Dibromopalladium--tris(2-methylphenyl)phosphane (1/2); DIBROMOBIS(TRI-O-TOLYLPHOSPHINE)PALLADIUM(II), PD 12%; trans-Dibromo[bis(tri-o-tolylphosphine)]palladium(II), 97%; Dibromobis(tri-O-tolylphosphine)palladium(ii),pd12%. CAS No. 24554-43-6. Molecular formula: C42H42Br2P2Pd. Mole weight: 874.974g/mol. IUPAC Name: dibromopalladium;tris(2-methylphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 874.014g/mol. SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. Br[Pd]Br. InChI: InChI=1S/2C21H21P.2BrH.Pd/c2*1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;;;/h2*4-15H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: FKGDXSRZWBHNIC-UHFFFAOYSA-L. Monoisotopic Mass: 872.016g/mol. | |
trans-Dibromobis (triphenylphosphine)palladium (II) Quick inquiry Where to buy | trans-Dibromobis (triphenylphosphine)palladium (II). Group: Heterocyclic Organic Compound. Alternative Names: trans-Dibromobis (triphenylphosphine)palladium (II); 23523-33-3; SCHEMBL738665; trans-Dibromobis (triphenylphosphine)palladium ( cento); trans-dibromobis(triphenylphosphine)-palladium(ii. CAS No. 22180-53-6. Molecular formula: C36H30Br2P2Pd. Mole weight: 790.812g/mol. IUPAC Name: dibromopalladium;triphenylphosphane. Rotatable Bond Count: 6. Exact Mass: 789.92g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Br[Pd]Br. InChI: InChI=1S/2C18H15P.2BrH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;2*1H;/q;;;;+2/p-2. InChIKey: MCSDDEAMPOYJJI-UHFFFAOYSA-L. Monoisotopic Mass: 787.922g/mol. | |
trans-Dichlorobis (diethylsulfide)platinum (II) Quick inquiry Where to buy | yellow powder. Group: Platinum series of catalysts. Alternative Names: EINECS 239-373-1, CID3084223, Dichlorobis(1,1-thiobis(ethane))platinum (SP-4-1)-, 15337-84-5. Grades: Pt ≥43.7%. CAS No. 15337-84-5. Molecular formula: Pt[(C2H5)2S]2Cl2. Mole weight: 446.37. IUPAC Name: dichloroplatinum; diethylsulfanium. Exact Mass: 447.01900. Symbol: GHS07. Boiling Point: 94.4ºC at 760 mmHg. Melting Point: 105ºC(lit.). InChIKey: DCIVLRIRJUWCIS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
trans-Dichlorobis (triphenylphosphine)platinum (II) Quick inquiry Where to buy | trans-Dichlorobis (triphenylphosphine)platinum (II). Group: Heterocyclic Organic Compound. Alternative Names: dichloroplatinum; trans-Bis(triphenylphosphine)platinum dichloride; 15604-36-1; AN-10893; trans-Dichlorobis (triphenylphosphine)platinum (II); AKOS015848554; Jsp000252; AC-5532; 14056-88-3; cis-Dichlorobis (triphenylphosphine)platinum (II). CAS No. 14056-88-3. Molecular formula: C36H30Cl2P2Pt. Mole weight: 790.568g/mol. IUPAC Name: dichloroplatinum;triphenylphosphane. Rotatable Bond Count: 6. Exact Mass: 789.085g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Pt]Cl. InChI: InChI=1S/2C18H15P.2ClH.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;2*1H;/q;;;;+2/p-2. InChIKey: XAFJSPPHVXDRIE-UHFFFAOYSA-L. Monoisotopic Mass: 789.085g/mol. | |
trans-Dinitrobis(ethylenediamine)cobalt& Quick inquiry Where to buy | trans-Dinitrobis(ethylenediamine)cobalt&. Group: Micro/NanoElectronics. Alternative Names: trans-Bis (ethylenediamine)dinitrocobalt (1+)nitrate; TRANS-DINITROBIS (ETHYLENEDIAMINE)COBALT&; Cobalt (1+), bis(1,2-ethanediamine-N,N)bis(nitrito-N)-, (oc-6-12)-, nitrate;Cobalt(1+), bis(1,2-ethanediamine-N,N)dinitro-, (oc-6-12)-, nitrate;Cobalt(1+), bis(ethy. Grades: 96%. CAS No. 14240-12-1. Molecular formula: 2C2H8N2.Co.2NO2.NO3. Mole weight: 333.14. IUPAC Name: 2-azanidylethylazanide; cobalt(3+); dihydroxy(oxo)azanium; dinitrite. Exact Mass: 330.02100. InChIKey: NIOXYJBMTMHIBI-UHFFFAOYSA-L. H-Bond Donor: 6. H-Bond Acceptor: 13. | |
(-)-trans-Myrtanol Quick inquiry Where to buy | (-)-trans-Myrtanol. Group: Heterocyclic Organic Compound. Alternative Names: (1S,2S,5S)-(-)-Myrtanol, (-)-trans-Myrtanol, (1S,2S)-10-Pinanol, (1S,2S)-6,6-Dimethylbicyclo[3.1.1]heptane-2-methanol, 53369-17-8, AC1L2WVX, AC1L3KUB, AC1Q2CC3, AC1Q77SE, SureCN3651148, 274178_ALDRICH, 70155_FLUKA, KST-1A1723, EINECS 258-499-8, AR-1A1555, [(1R,4S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanol, [(1S,4S,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanol, (1S-(1alpha,2alpha,5alpha))-6,6-Dimethylbicyclo(3.1.1)heptane-2-methanol. Grades: 96%. CAS No. 53369-17-8. Molecular formula: C10H18O. Mole weight: 154.25. IUPAC Name: [(1S,4S,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanol. Exact Mass: 154.13600. EC Number: 258-499-8. Boiling Point: 219.5ºC at 760mmHg. Flash Point: 96ºC. Density: 0.95g/cm3. SMILES: CC1(C2CCC(C1C2)CO)C. InChIKey: LDWAIHWGMRVEFR-VGMNWLOBSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 23-24/25. | |
trans-Nonachlor Quick inquiry Where to buy | trans-Nonachlor. Group: Heterocyclic Organic Compound. Alternative Names: TRANS-NONACHLOR. Grades: 96%. CAS No. 39765-80-5. Molecular formula: C10H5Cl9. Mole weight: 444.22. IUPAC Name: trans-Nonachlor. Exact Mass: 439.75900. Boiling Point: 451.4ºC at 760 mmHg. Flash Point: 229.1ºC. Density: 1.86 g/cm3. SMILES: C12C (C (C (C1Cl)Cl)Cl)C3 (C (=C (C2 (C3 (Cl)Cl)Cl)Cl)Cl)Cl. InChIKey: OCHOKXCPKDPNQU-FLVMBEMLSA-N. Hazard statements: F, Xn, N. | |
trans-Ocimene Quick inquiry Where to buy | trans-Ocimene. Group: Heterocyclic Organic Compound. Alternative Names: TRANS-OCIMENE;(3E)-3,7-Dimethyl-1,3,7-octatriene. CAS No. 6874-10-8. Molecular formula: C10H16. Mole weight: 136.23404. | |
(+)-trans-p-Menth-2-ene Quick inquiry Where to buy | (+)-trans-p-Menth-2-ene. Group: Heterocyclic Organic Compound. Alternative Names: CTK4J3747, 5113-93-9. Grades: 96%. CAS No. 5113-93-9. Molecular formula: C10H18. Mole weight: 138.25. IUPAC Name: (3S,6R)-3-methyl-6-propan-2-ylcyclohexene. Exact Mass: 138.14100. EC Number: 610-616-7. Boiling Point: 55-56ºC12 mm Hg(lit.). Flash Point: 48ºC. Density: 0.811 g/mL at 20ºC(lit.). SMILES: CC1CCC(C=C1)C(C)C. InChIKey: WHNGPXQYYRWQAS-NXEZZACHSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16. | |
(±)-trans-p-Menthane-3,8-diol Quick inquiry Where to buy | (±)-trans-p-Menthane-3,8-diol. Group: Insect Pheromone. Alternative Names: PARA-, MENTHANE-3,8-DIOL; TRANS-P-MENTHANE-3,8-DIOL. Grades: 93-95%. CAS No. 3564-98-5. Molecular formula: C10H20O2. Mole weight: 172.27. IUPAC Name: (1R,2R,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol. Exact Mass: 172.14600. Melting Point: 78 . InChIKey: LMXFTMYMHGYJEI-IWSPIJDZSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 24/25. |