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 | |
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(1S,4R)-4-Amino-cyclopent-2-enyl-methanol hydrochloride Quick inquiry Where to buy | (1S,4R)-4-Amino-cyclopent-2-enyl-methanol hydrochloride. Group: Heterocyclic Organic Compound. CAS No. 77745-28-9. Molecular formula: C6H12ClNO. | |
(1S,5R)-(-)-2-Oxabicyclo[3.3.0]oct-6-en-3-one Quick inquiry Where to buy | (1S,5R)-(-)-2-Oxabicyclo[3.3.0]oct-6-en-3-one. Group: Heterocyclic Organic Compound. Alternative Names: (-)-CIS-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE;(3AR,6AS)-3,3A,6,6A-TETRAHYDRO-2H-1-OXAPENTALEN-2-ONE;(3AR,6AS)-3,3A,6,6A-TETRAHYDRO-2H-CYCLOPENTA[B]FURAN-2-ONE;(1S,5R)-(-)-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE;(1S,5R)-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE;(1S,5R)-(-)-CIS-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE;(1S,5R)-(-)-CIS-2-OXABICYCLO[3.3.0]OCT-6- EN-3-ONE 97%;(3aR,6aS)-3,3a,6,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one,(3aR,6aS)-3,3a,6,6a-Tetrahydro-2H-1-oxapentalen-2-one. CAS No. 43119-28-4. Molecular formula: C7H8O2. Mole weight: 124.14. Boiling Point: 263.1?. Melting Point: 44-46°C(lit.). Flash Point: 104.0?. Density: 1.196. | |
1-(t-Butyldimethylsiloxy)-1,3-butadiene Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 1-(T-BUTYLDIMETHYLSILOXY)-1,3-BUTADIENE. Grades: 95%+. CAS No. 88346-87-6. Molecular formula: C10H20OSi. Mole weight: 184.35. IUPAC Name: buta-1,3-dienoxy-tert-butyl-dimethylsilane. Exact Mass: 184.12800. SMILES: CC(C)(C)[Si](C)(C)OC=CC=C. InChIKey: FOVNQHKJPKSUOU-UHFFFAOYSA-N. | |
1-(t-Butyldimethysiloxy)-3-chloropropane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: tert-butyl-(3-chloropropoxy)-dimethylsilane. Grades: 95%+. CAS No. 89031-82-3. Molecular formula: C9H21ClOSi. Mole weight: 208.80. IUPAC Name: tert-butyl-(3-chloropropoxy)-dimethylsilane. Exact Mass: 208.10500. EC Number: 618-232-1. Boiling Point: 198.3ºC at 760 mmHg. Flash Point: 62.8ºC. Density: 0.905 g/cm3. SMILES: CC(C)(C)[Si](C)(C)OCCCCl. InChIKey: LROUBCOBLAPPAT-UHFFFAOYSA-N. | |
1-tert-Butoxy-2-propanol Quick inquiry Where to buy | 1-tert-Butoxy-2-propanol. Group: Heterocyclic Organic Compound. Alternative Names: 1-TERT-BUTOXY-2-PROPANOL;ARCOSOLV(R) PTB;PROPYLENE GLYCOL 1-TERT-BUTYL ETHER;PROPYLENE GLYCOL TERTIARY BUTYL ETHER;(1,1-dimethylethoxy)-propano;1-(1,1-dimethylethoxy)-2-propano;1-(1,1-dimethylethoxy)-2-Propanol;1-tert-butoxy-propan-2-ol. CAS No. 57018-52-7. Molecular formula: C7H16O2. Mole weight: 132.2. Boiling Point: 143-145°C(lit.). Flash Point: 112°F. Density: 0.874g/mL at 20°C(lit.). Safty Description: 26-39. Hazard statements: Xi. | |
1-tert-Butoxycarbonyl-4-hydroxy-L-proline ethyl ester Quick inquiry Where to buy | 1-tert-Butoxycarbonyl-4-hydroxy-L-proline ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 1-tert-butoxycarbonyl-4-hydroxy-L-proline ethyl ester;1-Boc-4-Hydroxy-L-Proline Ethyl Ester;Boc-L-Hydroxy-Proline Ethyl Ester;(2S,4R)-4-Hydroxy-1,2-pyrrolidinedicarboxylic acid 1-tert-butyl 2-ethyl ester;1-Boc-L-hydroxyproline ethyl ester. CAS No. 37813-30-2. Molecular formula: C12H21NO5. Mole weight: 259.29884. | |
1-tert-Butoxycarbonyl-4-piperidinecarboxaldehyde Quick inquiry Where to buy | 1-tert-Butoxycarbonyl-4-piperidinecarboxaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 4-FORMYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;1-BOC-4-PIPERIDINECARBOXALDEHYDE;1-BOC-4-FORMYLPIPERIDINE;1-TERT-BUTOXYCARBONYLPIPERIDINE-4-CARBOXYL ALDEHYDE;1-N-BOC-4-FORMYLPIPERIDINE;N-BOC-4-PIPERIDINYLCARBOXALDEHYDE;N-BOC-4-FORMYLPIPERIDINE;1-N-Boc-4-piperidinecarboxaldehyde. CAS No. 137076-22-3. Molecular formula: C11H19NO3. Mole weight: 213.27. Symbol: GHS07,GHS09. Melting Point: 34-40?. Safty Description: 26-36/37/39-61. Hazard statements: Xi, N, Xn. Supplemental Hazard Statements: H302-H315-H319-H335-H400. | |
1-(tert-Butyldimethylsilyloxy)-1-methoxyethene Quick inquiry Where to buy | Transparent liquid. Group: Enol Ethers. Alternative Names: TBS-methoxyethene. Grades: 95%+. CAS No. 77086-38-5. Molecular formula: C7H10O. Mole weight: 188.34. IUPAC Name: tert-butyl-(1-methoxyethenoxy)-dimethylsilane. Exact Mass: 188.12300. Symbol: GHS02. Boiling Point: 62ºC9 mm Hg(lit.). Flash Point: 125 °F. Density: 0.863 g/mL at 25ºC(lit.). SMILES: CC(C)(C)[Si](C)(C)OC(=C)OC. InChIKey: UVCCWXJGWMGZAB-UHFFFAOYSA-N. Hazard statements: H226-H315-H319-H335. | |
1-Tetradecanethiol Quick inquiry Where to buy | 1-Tetradecanethiol. Group: Biomaterials. Alternative Names: 1-TETRADECANETHIOL; 1-Mercaptotetradecane; n-tetradecanethiol; Tetradecanethiol-(1); tetradecanethiol(non-specificname); tetradecanethiolnormal; TETRADECYLMERCAPTAN; TETRADECANE THIOL. CAS No. 2079-95-0. Molecular formula: C14H30S. Mole weight: 230.45. | |
1-(Trimethylsiloxy)cyclohexene Quick inquiry Where to buy | Transparent liquid. Group: Enol Ethers. Alternative Names: cyclohexen-1-yloxy(trimethyl)silane. Grades: 95%+. CAS No. 6651-36-1. Molecular formula: C9H18OSi. Mole weight: 170.32. IUPAC Name: cyclohexen-1-yloxy(trimethyl)silane. Exact Mass: 170.11300. Symbol: GHS02. EC Number: 229-675-1. Boiling Point: 64-65ºC (15 mmHg). Flash Point: 41ºC. Density: 0.875. SMILES: C[Si](C)(C)OC1=CCCCC1. InChIKey: SBEMOANGDSSPJY-UHFFFAOYSA-N. Safty Description: S16. Hazard statements: H225-H315-H319-H335. | |
1-(Trimethylsilyl)-1-pentyne Quick inquiry Where to buy | Transparent liquid. Group: Alkynes. Alternative Names: 1-(TriMethylsilyl)-1-pentyne; Trimethyl(pent-1-yn-1-yl)silane; 1-(trimethylsilyl)pentyne; 1-Trimethylsilyl-1-pentyne; 1-(trimethylsilyl)pent-1-yne; 5-trimethylsilyl-4-pentyne; 1-Pentyn-1-yltrimethylsilane; 1-TMS-1-pentyne. Grades: 95%+. CAS No. 18270-17-2. Molecular formula: C8H16Si. Mole weight: 140.30. IUPAC Name: trimethyl(pent-1-ynyl)silane. Exact Mass: 140.10200. Symbol: GHS02. EC Number: 605-977-2. Boiling Point: 135ºC at 760 mmHg. Flash Point: 73 °F. Density: 0.781 g/cm3. SMILES: CCCC#C[Si](C)(C)C. InChIKey: CABCDUQQPBAHEE-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: H226-H301 + H311 + H331-H319. | |
1-[(Trimethylsilyl)ethynyl]cyclohexene Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Grades: 95%+. CAS No. 17988-44-2. Molecular formula: C11H18Si. Mole weight: 178.35. IUPAC Name: 2-(cyclohexen-1-yl)ethynyl-trimethylsilane. Exact Mass: 178.11800. Boiling Point: 227ºC at 760 mmHg. Flash Point: 81.1ºC. Density: 0.845. SMILES: C[Si](C)(C)C#CC1=CCCCC1. InChIKey: VDHSOMUGLNLVQN-UHFFFAOYSA-N. | |
1-(Trimethylsilyl)propyne Quick inquiry Where to buy | Transparent liquid. Group: Alkynes. Alternative Names: trimethyl(prop-1-ynyl)silane. Grades: 95%+. CAS No. 6224-91-5. Molecular formula: C6H12Si. Mole weight: 112.24. IUPAC Name: trimethyl(prop-1-ynyl)silane. Exact Mass: 112.07100. Symbol: GHS02. EC Number: 228-314-5. Boiling Point: 99-100ºC. Melting Point: -69ºC. Flash Point: 4ºC. Density: 0.758. SMILES: CC#C[Si](C)(C)C. InChIKey: DCGLONGLPGISNX-UHFFFAOYSA-N. Safty Description: S16-S26-S37/39. Hazard statements: H225. | |
1-Undecanamine,N,N-dimethyl- Quick inquiry Where to buy | 1-Undecanamine,N,N-dimethyl-. Group: Heterocyclic Organic Compound. Alternative Names: N,N-DIMETHYLUNDECYLAMINE, 97. CAS No. 17373-28-3. Molecular formula: C13H29N. Density: 0.796g/cm3. | |
1-Vinyl-1-methylsilacyclopentane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: 1-methyl-1-vinyl-silolane; 1-methyl-1-(trimethylsiloxy)-1H-indene; 1-Methyl-1-vinyl-silacyclopentan; 1-methyl-1-vinyl-1-silacyclopentane; Silane,trimethyl[(1-methyl-1H-inden-1-yl)oxy]. Grades: 95%+. CAS No. 3944-18-1. Molecular formula: C7H14Si. Mole weight: 126.27. IUPAC Name: 1-ethenyl-1-methylsilolane. Exact Mass: 126.08600. Boiling Point: 53ºC 50mm. Flash Point: 2.4ºC. Density: 0.815 g/cm3. SMILES: C[Si]1(CCCC1)C=C. InChIKey: QKUYGDPPUKAFKC-UHFFFAOYSA-N. | |
1-vinyl-3-ethylimidazolium bromide Quick inquiry Where to buy | White solid. Group: Main Products. Alternative Names: 1-vinyl-3-ethyliMidazoliuM broMide. Grades: 99%. CAS No. 81517-60-4. Molecular formula: C7H11BrN2. Mole weight: 203.07. | |
1-Vinylnaphthalene Quick inquiry Where to buy | 1-Vinylnaphthalene. Group: Organic & Printed Electronics. Alternative Names: naphthalene,1-ethenyl-;α-vinylnaphthalene;ALPHA-VINYLNAPHTHALENE;1-VINYLNAPHTHALENE;1-ETHENYLNAPHTHALENE;1-Vinylnaphthalene (stabilized with TBC);(Naphthalen-1-yl)ethene;1-(1-Naphtyl)ethene. CAS No. 826-74-4. Molecular formula: C12H10. Mole weight: 154.21. | |
1-Vinylsilatrane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 1-Vinylsilatrane; (TB-5-23)-(2,2,2-azanetriyl-tris-ethanolato(3-)-N,O,O,O)-vinyl-silicon; 5-vinyl-silitrane; 1-Ethenylsilatrane; Vinylsilatran [German]; 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane,1-ethenyl; EINECS 218-262-1; 1-VINYL-2,8,9-TRIOXA-5-AZA-1-SILA-BICYCLO(3.3.3)UNDECANE; Vinylsilatrane; 1-vinyl-2,8,9-trioxa-5-aza-1-sila-bicyclo[3.3.3]undecane. Grades: 95%+. CAS No. 2097-18-9. Molecular formula: C8H15NO3Si. Mole weight: 201.30. IUPAC Name: 5-ethenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane. Exact Mass: 201.08200. EC Number: 218-262-1. Boiling Point: >110ºC. Melting Point: 163ºC. Flash Point: 80.5ºC. Density: 1.11 g/cm3. SMILES: C=C[Si]12OCCN(CCO1)CCO2. InChIKey: JETUZEFHWCTPQD-UHFFFAOYSA-N. | |
(20α,22r,25s)-Spirosta-5-ene-3β-ol Quick inquiry Where to buy | (20α,22r,25s)-Spirosta-5-ene-3β-ol. Group: Heterocyclic Organic Compound. Alternative Names: (20α,22R,25S)-Spirosta-5-ene-3β-ol;(25S)-Spirost-5-en-3β-ol;Yamogenin;Diosgenin;Nsc 226132;Spirost-5-en-3-ol, (3beta,25S)-. CAS No. 512-06-1. Molecular formula: C27H42O3. Mole weight: 414.626. | |
20r-Camptothecin Quick inquiry Where to buy | 20r-Camptothecin. Group: Heterocyclic Organic Compound. Alternative Names: (R)-(-)-Camptothecin;(R)-(-)-Camptothecine;(R)-4-Ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione;(R)-Camptothecin;20R-Camptothecin;(4R)-4β-Ethyl-4-hydroxy-1H-pyrano[3,4:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. CAS No. 110351-92-3. Molecular formula: C20H16N2O4. Mole weight: 348.35204. | |
(±)-2(10)-Pinen-3-one Quick inquiry Where to buy | (±)-2(10)-Pinen-3-one. Group: Heterocyclic Organic Compound. Alternative Names: (±)-2(10)-pinen-3-one;(1R,5R)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one. CAS No. 30460-92-5. Molecular formula: C10H14O. Mole weight: 0. | |
2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine Quick inquiry Where to buy | 2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine. Group: Organic & Printed Electronics. Alternative Names: 2,11,20,29-TETRA-TERT-BUTYL-2,3-NAPHTHALOCYANINE;2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine Dye content 97 %. CAS No. 58687-99-3. Molecular formula: C64H58N8. Mole weight: 939.2. | |
2-[(1,1-Dimethylethyl)amino]-1-[4-oh-3-(hydroxymethyl)phenyl]ethan-1-one Quick inquiry Where to buy | 2-[(1,1-Dimethylethyl)amino]-1-[4-oh-3-(hydroxymethyl)phenyl]ethan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 2-[(1,1-DIMETHYLETHYL) AMINO]-1-[4-OH-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE;2-TERT-BUTYLAMINO-1-(4-HYDROXY-3-HYDROXYMETHYLPHENYL)-ETHANONE;Salbutamon. CAS No. 156547-62-5. Molecular formula: C13H19NO3. Mole weight: 237.29. | |
2-[(1,1-Dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxy-methyl)phenyl]ethanonesalbutamol Quick inquiry Where to buy | 2-[(1,1-Dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxy-methyl)phenyl]ethanonesalbutamol. Group: Heterocyclic Organic Compound. Alternative Names: 2-[(1, 1-DIMETHYLETHYL)(PHENYLMETHYL)AMINO]-1-[4-HYDROXY-3-(HYDROXY-METHYL)PHENYL]ETHANONESALBUTAMOL; Ethanone, 2-((1,1-dimethylethyl)(phenylmethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)-. CAS No. 64092-10-0. Molecular formula: C20H25NO3. Mole weight: 327.422. | |
2,1,3-Benzoxadiazole-5-carboxylic acid Quick inquiry Where to buy | 2,1,3-Benzoxadiazole-5-carboxylic acid. Group: Organic & Printed Electronics. Alternative Names: 2,1,3-BENZOXADIAZOLE-5-CARBOXYLIC ACID;BENZOFURAZAN-5-CARBOXYLIC ACID;BUTTPARK 29\08-25;RARECHEM AL BO 0811;1,2,3-Benzoxadiazole-5-carboxylicacid;2,1,3-Benzoxadiazole-5-Carboxylic acid, HPLC 97%;benzo[1,2,5]oxadiazole-5-carboxylic acid;Benzoxadiazole-5-ca. CAS No. 19155-88-5. Molecular formula: C7H4N2O3. Mole weight: 164.12. | |
2-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydroChloride Quick inquiry Where to buy | 2-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydroChloride. Group: Heterocyclic Organic Compound. Alternative Names: (R*,S*)-(±)-alpha-(1-aminoethyl)-4-hydroxybenzyl alcohol hydrochloride;(1R,2S)-2-Amino-1-(4-Hydroxyphenyl)propan-1-ol-Hydrochloride;2-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydrochloride;(+/-)-ALPHA-(1-AMINOETHYL)-4-HYDROXYBENZ YL ALCOHOL HYDROCHLORIDE. CAS No. 35085-65-5. Molecular formula: C9H13NO2.HCl. Mole weight: 203.67. | |
2-[(1E)-3,3-Diethyl-1-triazen-1-yl]-4-methyl-benzenesulfonyl chloride Quick inquiry Where to buy | 2-[(1E)-3,3-Diethyl-1-triazen-1-yl]-4-methyl-benzenesulfonyl chloride. Group: Heterocyclic Organic Compound. Alternative Names: 2-(3,3-Diethyl-1-triazenyl)-4-methylbenzenesulfonyl chloride;2-[(1E)-3,3-diethyl-1-triazen-1-yl]-4-methyl-benzenesulfonyl chloride;2-(3,3-Diethyl-1-triazenyl)-4-Methylbenzenesulfonyl chloride AldrichCPR. CAS No. 1391636-72-8. Molecular formula: C11H16ClN3O2S. Mole weight: 289.78164. Symbol: GHS06. Safty Description: 45. Hazard statements: T. Supplemental Hazard Statements: H301. | |
2-(1H-Imidazol-2-yl)-pyridine Quick inquiry Where to buy | 2-(1H-Imidazol-2-yl)-pyridine. Group: Organic & Printed Electronics. Alternative Names: 2-(1H-IMIDAZOL-2-YL)-PYRIDINE;2-(1H-imidazol-2-yl)pyridine(SALTDATA: FREE);2-(Imidazol-2-yl)pyridine;Pyridine, 2-(1H-iMidazol-2-yl)-;2-(1H-IMidazol-2-yl)pyridine;2-(2?-Pyridyl)imidazole;2-(2-Pyridyl)imidazole;2-(Pyridin-2-yl)imidazole. CAS No. 18653-75-3. Molecular formula: C8H7N3. Mole weight: 145.16. | |
2-(1H-Pyrazol-3-yl)acetonitrile Quick inquiry Where to buy | 2-(1H-Pyrazol-3-yl)acetonitrile. Group: Heterocyclic Organic Compound. Alternative Names: 2-(1H-PYRAZOL-3-YL)ACETONITRILE;(1H-Pyrazol-3-yl)-acetonitrile. CAS No. 135237-01-3. Molecular formula: C5H5N3. Mole weight: 107.11. | |
2(1H)-Pyrimidinone,4-amino-5-hydroxy-(9ci) Quick inquiry Where to buy | 2(1H)-Pyrimidinone,4-amino-5-hydroxy-(9ci). Group: Heterocyclic Organic Compound. CAS No. 13484-95-2. Molecular formula: C4H5N3O2. Mole weight: 127.1014. | |
2-(1H-Pyrrol-2-ylmethyl)-1H-pyrrole Quick inquiry Where to buy | 2-(1H-Pyrrol-2-ylmethyl)-1H-pyrrole. Group: Heterocyclic Organic Compound. Alternative Names: 2,2-Dipyrrolylmethane;Di-2-pyrrolylmethane;dipyrroMethane;2,2-Methanediylbis(1H-pyrrole);Di(1H-pyrrol-2-yl)Methane;1H-Pyrrole, 2,2-Methylenebis-. CAS No. 21211-65-4. Molecular formula: C9H10N2. Mole weight: 0. | |
2(1H)-Quinoxalinone,3,4-dihydro-7-methoxy-(9CI) Quick inquiry Where to buy | 2(1H)-Quinoxalinone,3,4-dihydro-7-methoxy-(9CI). Group: Heterocyclic Organic Compound. CAS No. 55687-29-1. Molecular formula: C9 H10 N2 O2. | |
2(1H)-Quinoxalinone,6-amino-3-methyl-(9CI) Quick inquiry Where to buy | 2(1H)-Quinoxalinone,6-amino-3-methyl-(9CI). Group: Heterocyclic Organic Compound. Alternative Names: 2(1H)-Quinoxalinone,6-amino-3-methyl-(9CI);6-AMINO-3-METHYLQUINOXALIN-2(1H)-ONE. CAS No. 19801-05-9. Molecular formula: C9 H9 N3 O. | |
2-(1-Hydroxyethyl)thiamine pyrophosphate Quick inquiry Where to buy | 2-(1-Hydroxyethyl)thiamine pyrophosphate. Group: Heterocyclic Organic Compound. CAS No. 20319-27-1. | |
2-(1-phenylethyl)-p-Xylene Quick inquiry Where to buy | 2-(1-phenylethyl)-p-Xylene. Group: Heterocyclic Organic Compound. Alternative Names: 2-(1-phenylethyl)-p-xylene ;1,4-DIMETHYL-2-(PHENYLETHYL)BENZENE;(1-PHENYLETHYL)(DIMETHYL)BENZENE;1,4-Dimethyl-2-(1-phenylethyl)benzene;1,4-Dimethyl-2-(α-methylbenzyl)benzene;2-(α-Methylbenzyl)-p-xylene. CAS No. 6165-51-1. Molecular formula: C16H18. Mole weight: 210.31412. | |
2,2-(1,4-Phenylene)bis-4H-3,1-benzoxazin-4-one Quick inquiry Where to buy | 2,2-(1,4-Phenylene)bis-4H-3,1-benzoxazin-4-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-Benzoxazin-4-one,2,2'-(1,4-phenylene)bis-4H-3;2,2-(1,4-PHENYLENE)BIS-4H-3,1-BENZOXAZIN-4-ONE;UV-3638;2,2?-(p-Phenylen)di-3,1-benzoxazin;2,2-P-PHENYLENEBIS-4H-3,1-BENZOXAZIN-4-ONE;2,2-(1,4-phenylene)bis((4H-3,1-benzoxazine-4-one);2,2-Benzene-1,4-diylbis(4H-3,1-benzoxazin-4-one);Cyasorb UV-3638. CAS No. 18600-59-4. Molecular formula: C22H12N2O4. Mole weight: 368.34. Safty Description: 24-37-61. Hazard statements: Xi. | |
2- [2- [2- [2- [2- (2-Hydroxyethylamino) ethylamino] ethylamino] ethylamino] ethylamino] ethanol Quick inquiry Where to buy | 2- [2- [2- [2- [2- (2-Hydroxyethylamino) ethylamino] ethylamino] ethylamino] ethylamino] ethanol. Group: Heterocyclic Organic Compound. CAS No. 3217-3-6. Molecular formula: C12H31N5O2. Mole weight: 277.407 g/mol. | |
2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl bromide Quick inquiry Where to buy | 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl bromide. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2-Bromoethoxy)-2-(2,2,2-trifluoroethoxy)benzene;2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl bromide. CAS No. 160969-00-6. Molecular formula: C10H10BrF3O2. | |
2-[2-(2-Hydroxyethoxy)ethoxy]ethyl acrylate Quick inquiry Where to buy | 2-[2-(2-Hydroxyethoxy)ethoxy]ethyl acrylate. Group: Heterocyclic Organic Compound. Alternative Names: 2-[2-(2-hydroxyethoxy)ethoxy]ethyl acrylate;Acrylic acid 2-[2-(2-hydroxyethoxy)ethoxy]ethyl ester;Triethylene glycol monoacrylate;Einecs 240-741-9. CAS No. 16695-45-7. Molecular formula: C9H16O5. Mole weight: 204.22034. | |
2-[2-(2-Methoxyethoxy)ethoxy]acetic acid Quick inquiry Where to buy | 2-[2-(2-Methoxyethoxy)ethoxy]acetic acid. Group: Main Products. Alternative Names: O-[2-(2-Methoxyethoxy)ethyl]glycolic acid. Grades: Technical grade. CAS No. 16024-58-1. Boiling Point: 140 °C at 2 mmHg (lit.). Flash Point: 113 °C. Density: 1.161 g/mL at 25 °C (lit.). | |
2,2',2''-Nitrilotris(acetamide) Quick inquiry Where to buy | 2,2',2''-Nitrilotris(acetamide). Group: Heterocyclic Organic Compound. CAS No. 4862-18-4. Molecular formula: C6H12N4O3. Mole weight: 188.184480. | |
2,2,2-Tribromoethyl chloroformate Quick inquiry Where to buy | 2,2,2-Tribromoethyl chloroformate. Group: Heterocyclic Organic Compound. Alternative Names: 2,2,2-tribromoethyl chloroformate;Chloridocarbonic acid 2,2,2-tribromoethyl ester;Einecs 241-229-8. CAS No. 17182-43-3. Molecular formula: C3H2Br3ClO2. Mole weight: 345.21178. | |
2,2,2-trichloroacetophenone Quick inquiry Where to buy | 2,2,2-trichloroacetophenone. Group: Heterocyclic Organic Compound. Alternative Names: 2,2,2-trichloroacetophenone;Ethanone, 2,2,2-trichloro-1-phenyl-;2,2,2-trichloro-1-phenyl-Ethanone;Trichloro phenyl ethyl ketone. CAS No. 2902-69-4. Molecular formula: C8H5Cl3O. Mole weight: 223.4837. | |
2,2,2-Trichloroethyl dichlorophosphate Quick inquiry Where to buy | 2,2,2-Trichloroethyl dichlorophosphate. Group: Organic Phosphine Compounds. Alternative Names: (2,2,2-Trichlorethyl)-phosphorodichloridat; 2,2,2-trichloroethyl phosphodichloridate; 2,2,2-trichloroethyl phosphorodichloridite; 2,2,2-Trichloroethyl dichlorophosphate; 2,2,2-Trichloroethyl Phosphorodichloridate; tri chloraethylphosphorsaeuredichlorid; Phosphorodichloridic acid,2,2,2-trichloroethyl ester; (2,2,2-Trichlorethyl)phosphordichloridat. Grades: 95%. CAS No. 18868-46-7. Molecular formula: C2H2Cl5O2P. Mole weight: 266.27. IUPAC Name: 1,1,1-trichloro-2-dichlorophosphoryloxyethane. Exact Mass: 263.82400. Boiling Point: 56-58ºC/0.2 mmHg(lit.). Melting Point: 28-30ºC(lit.). Flash Point: 113ºC. Density: 1.29g/cm3. SMILES: C(C(Cl)(Cl)Cl)OP(=O)(Cl)Cl. InChIKey: ZBXWVOZHVCJRIR-UHFFFAOYSA-N. Safty Description: 23-26-27-36/37/39-45. Hazard statements: C: Corrosive. | |
2,2,2-Trifluoroethanesulfonamide Quick inquiry Where to buy | 2,2,2-Trifluoroethanesulfonamide. Group: Heterocyclic Organic Compound. CAS No. 67497-95-4. | |
2,2,2-Trifluoroethyl acetate Quick inquiry Where to buy | 2,2,2-Trifluoroethyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: 2,2,2-TRIFLUOROETHYL ACETATE;Acetic acid 2,2,2-trifluoroethyl ester;2,2,2-Trifluoroethyl acetate 97%;2,2,2-Trifluoroethylacetate97%;2,2,2-Trifluoroethanol acetate;2-Acetoxy-1,1,1-trifluoroethane, 1-(2,2,2-Trifluoroethoxy)ethan-1-one, 2,2,2-Trifluoroethyl ethanoate;2,2,2-Trifluoroethyl ethanoate, Acetic acid 2,2,2-trifluoroethyl ester;Trifluoroethyl acetate. CAS No. 406-95-1. Molecular formula: C4H5F3O2. Mole weight: 142.08. Symbol: GHS02. Boiling Point: 78°C. Flash Point: 11°C. Density: 1,258 g/cm3. Safty Description: 16-23-24/25. Hazard statements: F. Supplemental Hazard Statements: H225. | |
2,2,2-Trifluoroethyl acrylate Quick inquiry Where to buy | 2,2,2-Trifluoroethyl acrylate. Group: Polymer/Macromolecule. Alternative Names: 2-Propenoic acid, 2,2,2-trifluoroethyl ester;2-propenoicacid,2,2,2-trifluoroethylester;TRIFLUOROETHYL ACRYLATE;TFOL-A;ACRYLIC ACID 2,2,2-TRIFLUOROETHYL ESTER;2,2,2-TRIFLUOROETHYL ACRYLATE;2,2,2-Trifluoroethyl acrylate 98%;2,2,2-Trifluoroethylacrylate98%. CAS No. 407-47-6. Molecular formula: H2C=CHCO2CH2CF3. Mole weight: 154.1. Boiling Point: 91-92°C(749mm). Hazard statements: Flammable liquid , Irritant. | |
(2,2,2-Trifluoroethyl)oxirane Quick inquiry Where to buy | (2,2,2-Trifluoroethyl)oxirane. Group: Heterocyclic Organic Compound. Alternative Names: 4,4,4-TRIFLUORO-1,2-EPOXYBUTANE;1,1,1-TRIFLUORO-3,4-EPOXYBUTANE;(2,2,2-TRIFLUOROETHYL)OXIRANE;1,2-Epoxy-1H,1H,2H,3H,3H-trifluorobutane;2-(2,2,2-Trifluoroethyl)oxirane, 4,4,4-Trifluoro-1,2-epoxybutane, 3-(Trifluoromethyl)-1,2-epoxypropane;3-(Trifluromethyl)-1,2-propenoxide;(2,2,2-Trifluoroethyl)oxirane 1,1,1-Trifluoro-3,4-epoxybutane;2-(2,2,2-Trifluoroethyl)oxirane, 3,4-Epoxy-1,1,1-Trifluorobutane, 1,2-Epoxy-3-(trifluoromethyl)propane. CAS No. 407-12-5. Molecular formula: C4H5F3O. Mole weight: 126.08. Boiling Point: 68-69°C. Density: 1,249 g/cm3. Safty Description: 16-26-36. Hazard statements: Xi, T, F. | |
2,2,3,3,3-Pentafluoropropyl acrylate Quick inquiry Where to buy | 2,2,3,3,3-Pentafluoropropyl acrylate. Group: Polymer/Macromolecule. Alternative Names: 1H,1H-PENTAFLUOROPROPYL ACRYLATE;2,2,3,3,3-PENTAFLUOROPROPYL ACRYLATE;PENTAFLUOROPROPYL ACRYLATE;2-Propenoic acid, 2,2,3,3,3-pentafluoropropyl ester;2-propenoicacid,2,2,3,3,3-pentafluoropropylester;1H,1H-Pentafluoro-n-propyl acrylate;Acrylic acid 2,2,3,3. CAS No. 356-86-5. Molecular formula: C6H5F5O2. Mole weight: 204.09. | |
2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Quick inquiry Where to buy | 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol. Group: Polymer/Macromolecule. Alternative Names: 1,6-Hexanediol, 2,2,3,3,4,4,5,5-octafluoro-;1,6-DIHYDROXY-2,2,3,3,4,4,5,5-OCTAFLUOROHEXANE;2,2,3,3,4,4,5,5-OCTAFLUORO-1,6-HEXANEDIOL;2,2,3,3,4,4,5,5-OCTAFLUOROHEXAN-1,6-DIOL;2,2,3,3,4,4,5,5-OCTAFLUOROHEXANE-1,6-DIOL;1H,1H,6H,6H-OCTAFLUOROHEXANE-1,6-DIOL;1. Grades: 98.0%. CAS No. 355-74-8. Molecular formula: C6H6F8O2. Mole weight: 262.1. | |
2,2?3,3,4,4?6,6-Octabromodiphenyl ether Quick inquiry Where to buy | 2,2?3,3,4,4?6,6-Octabromodiphenyl ether. Group: Heterocyclic Organic Compound. Alternative Names: 2,2?3,3,4,4?6,6-OCTABROMODIPHENYL ETHER;1,1-Oxybis[2,3,4,6-tetrabromobenzene];BDE-197;Bis(2,3,4,6-tetrabromophenyl) ether;PBDE-197. CAS No. 117964-21-3. Molecular formula: C12H2Br8O. Mole weight: 0. | |
2,2',3,3',5,5',6,6'-Octachlorobiphenyl Quick inquiry Where to buy | 2,2',3,3',5,5',6,6'-Octachlorobiphenyl. Group: Heterocyclic Organic Compound. Alternative Names: 1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octachloro-;2,2',3,3',5,5',6,6'-Octachloro-1,1'-biphenyl;2,2',3,3',5,5',6,6'-octachloro-1,1'-biphenyl;2,3,5,6,2',3',5',6'-Octachlorobiphenyl;Biphenyl, 2,2',3,3',5,5',6,6'-octachloro-;PCB 202;PCB NO 202;BZNO 202. CAS No. 2136-99-4. Molecular formula: C12H2Cl8. Mole weight: 429.7683. Density: 1.716 g/cm3. | |
2, 2, 3, 3, 8, 8, 9, 9-Octafluorotricyclo[8.2.2.24, 7]hexadeca-4, 6, 10, 12, 13, 15-hexaene Quick inquiry Where to buy | 2, 2, 3, 3, 8, 8, 9, 9-Octafluorotricyclo[8.2.2.24, 7]hexadeca-4, 6, 10, 12, 13, 15-hexaene. Group: Micro/NanoElectronics. Alternative Names: 1, 1, 2, 2, 9, 9, 10, 10-Octafluoro[2.2]paracyclophane;2, 2, 3, 3, 8, 8, 9, 9-Octafluorotricyclo[8.2.2.24, 7]hexadeca-4, 6, 10, 12, 13, 15-hexaene;Tricyclo[8.2.2.24, 7]hexadeca-4, 6, 10, 12, 13, 15-hexaene, 2,2,3,3,8,8,9,9-octafluoro-;2,2,3,3,8,8,9,9-Octa;Tricyclo[8.2.2.24,7]hexad. CAS No. 3345-29-7. Molecular formula: C16H8F8. Mole weight: 352.223. | |
2,2,3,3-Tetrafluoropropyl methacrylate Quick inquiry Where to buy | 2,2,3,3-Tetrafluoropropyl methacrylate. Group: Polymer/Macromolecule. Alternative Names: METHACRYLIC ACID 2,2,3,3-TETRAFLUOROPROPYL ESTER;1H,1H,3H-TETRAFLUOROPROPYL METHACRYLATE;2,2,3,3-TETRAFLUOROPROPYL 2-METHYLPROPENOATE;2,2,3,3-TETRAFLUOROPROPYL METHACRYLATE;2,2,3,3-Tetrafluoropropyl 2-methylacrylate;2-Propenoic acid, 2-methyl-, 2,2,3,3-te. Grades: N/A. CAS No. 45102-52-1. Molecular formula: C7H8F4O2. Mole weight: 200.13. | |
2,2,3,3-Tetrahydro-1,1-spirobi[1h-indene]-7,7-diol Quick inquiry Where to buy | 2,2,3,3-Tetrahydro-1,1-spirobi[1h-indene]-7,7-diol. Group: Heterocyclic Organic Compound. Alternative Names: 2,2,3,3-Tetrahydro-1,1-spirobi[1H-indene]-7,7-diol;2,2,3,3-Tetrahydro-1,1-spirobi[indene]-7,7-diol. CAS No. 223137-87-9. Molecular formula: C17H16O2. Mole weight: 252.31. Density: 1.34. | |
2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide Quick inquiry Where to buy | White Solid. Group: Main Products. Alternative Names: 2,3,4,6-Tetraacetate 1-Thio-1-carbamimidate b-D-Glucopyranose Hydrobromide;2-(2,3,4,6-Tetra-O-acetyl--D-galactopyranosyl)thiopseudourea Hydrobromide;2,3,4,6-Tetraacetate 1-Thio-1-carbamimidate -D-Glucopyranose Hydrobromide;Nsc129246;2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl) thiopseudourea HBr;1-Thio-1-carbaMiMidate β-D-Glucopyranose HydrobroMide 2,3,4,6-Tetraacetate. Grades: 96%. CAS No. 51224-13-6. Molecular formula: C15H23BrN2O9S. Mole weight: 0. IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methylacetate;hydrobromide. Exact Mass: 486.03100. EC Number: 610-634-5. Boiling Point: 490.9ºC at 760mmHg. Melting Point: 181-182°C. Flash Point: 250.7ºC. Density: 1.49g/cm3. SMILES: CC (=O)OCC1C (C (C (C (O1)SC (=N)N)OC (=O)C)OC (=O)C)OC (=O)C. Br. InChIKey: QNVDHERXTIAGPT-BHWNSSOUSA-N. | |
2-[2-(3-Aminobenzamide)ethylsulfonyl]ethanol hydrogen sulfate Quick inquiry Where to buy | 2-[2-(3-Aminobenzamide)ethylsulfonyl]ethanol hydrogen sulfate. Group: Heterocyclic Organic Compound. Alternative Names: 3-AMINO-N-[2-[(2-SULFOXY)ETHYL]-SULFONYL]ETHYL BENZAMIDE,SODIUM;2-[2-(3-AMINOBENZAMIDE)ETHYLSULFONYL]ETHANOL HYDROGEN SULFATE; 3-amino-n-[2-[[2- (sulfooxy) ethyl]sulfonyl]ethyl]-benzamid; 2-[2-[ (3-AMINOBENZOYL) AMINO]ETHYLSULFONYL]ETHYL HYDROGEN SULFATE;3-Ami. CAS No. 121315-20-6. Molecular formula: C11H16N2O7S2. Mole weight: 352.38. Density: 1.548 g/cm3. | |
2, 2'-[[3-Chloro-4-[ (4-nitrophenyl) azo]phenyl]imino]bisethanol Quick inquiry Where to buy | 2, 2'-[[3-Chloro-4-[ (4-nitrophenyl) azo]phenyl]imino]bisethanol. Group: Heterocyclic Organic Compound. CAS No. 4540-00-5. Molecular formula: C16H17ClN4O4. Mole weight: 364.784 g/mol. | |
2,2',4'-Trichloroacetophenone Quick inquiry Where to buy | 2,2',4'-Trichloroacetophenone. Group: Heterocyclic Organic Compound. CAS No. 4252-78-2. Molecular formula: C8H5Cl3O. Mole weight: 223.486. | |
2,2,4-Trimethyl-1-oxa-4-aza-2-silacyclohexane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 1-Oxa-4-aza-2-silacyclohexane,2,2,4-trimethyl; 2.2.4-Trimethyl-2-sila-morpholin; 2.2.4-Trimethyl-2-monosilamorpholin; 2,2,4-Trimethyl-1-oxa-4-aza-2-silacyclohexane. Grades: 95%+. CAS No. 10196-49-3. Molecular formula: C6H15NOSi. Mole weight: 145.27. IUPAC Name: 2,2,4-trimethyl-1,4,2-oxazasilinane. Exact Mass: 145.09200. EC Number: 233-487-5. Boiling Point: 141.1ºC at 760 mmHg. Flash Point: 39.1ºC. Density: 0.92 g/cm3. SMILES: CN1CCO[Si](C1)(C)C. InChIKey: GGPLWEZGITVTJX-UHFFFAOYSA-N. Hazard statements: Xi: Irritant. | |
2,2,4-Trimethylheptane. Quick inquiry Where to buy | 2,2,4-Trimethylheptane. Group: Heterocyclic Organic Compound. Alternative Names: 2,2,4-Trimethylheptane. CAS No. 14720-74-2. Molecular formula: 14720-74-2. Mole weight: 0. | |
2,2,4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4,5-diphenyl-1,1-biimidazole Quick inquiry Where to buy | 2,2,4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4,5-diphenyl-1,1-biimidazole. Group: Heterocyclic Organic Compound. Alternative Names: 2,2,4-TRIS(2-CHLOROPHENYL)-5-(3,4-DIMETHOXYPHENYL)-4,5-DIPHENYL-1,1-BIIMIDAZOLE;TCDM-HABIS;2,2,4-Tri(2-Chlorophenyl)-5-(3,4-Dimethoxyphenyl)-4,5-Diphenyl-1,1-Biimidazole;2,4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4,5-diphenyl-1,1-biimidazole;2,2',4-tris(2-chlorophenyl)-5-(3,4-dimethoxyp-enly)-4'5'-diphenyl-1,1'-biimidazole. CAS No. 100486-97-3. Molecular formula: C44H31Cl3N4O2. Mole weight: 754.1. Melting Point: 127-140°C. | |
2,2:5,2-Terthiophene Quick inquiry Where to buy | 2,2:5,2-Terthiophene. Group: Organic & Printed Electronics. Alternative Names: ALPHA-TERTHIENYL;2,5-BIS(2-THIENYL)THIOPHENE;2,5-DI(2-THIENYL)THIOPHENE;2,2:5,2-TERTHIENYL;2,2,5,2-TERTHIOPHENE;2,2:5,2-TERTHIOPHENE;TERTHIOPHENE;alpha-terthiophene. CAS No. 1081-34-1. Molecular formula: C12H8S3. Mole weight: 248.39. | |
2, 2, 6, 6-Bis(tetramethylpiperidine)zinc, lithium chloride complex 0.35m(12wt% ±2wt%)in toluene/tetrahydrofuran Quick inquiry Where to buy | 2, 2, 6, 6-Bis(tetramethylpiperidine)zinc, lithium chloride complex 0.35m(12wt% ±2wt%)in toluene/tetrahydrofuran. Group: Heterocyclic Organic Compound. CAS No. 207788-38-3. Molecular formula: C18H36Zn. Mole weight: 317.87. | |
2,2,6,6-Tetramethylheptane-3,5-dione Quick inquiry Where to buy | 2,2,6,6-Tetramethylheptane-3,5-dione. Group: Organic Phosphine Compounds. Alternative Names: ANW-16334; MFCD00008848; CHEMBL3186481; ST50825222; YRAJNWYBUCUFBD-UHFFFAOYSA-N; 2,2,6,6-Tetramethyl-3,5-heptanedione, 98%; DTXSID7049396; 3, 2,2,6,6-tetramethyl-; DSSTox_CID_29355; BC205801. CAS No. 1118-71-4. Molecular formula: C11H20O2. Mole weight: 184.279g/mol. IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione. Rotatable Bond Count: 4. Exact Mass: 184.146g/mol. EC Number: 214-268-3. SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C. InChI: InChI=1S/C11H20O2/c1-10(2,3)8(12)7-9(13)11(4,5)6/h7H2,1-6H3. InChIKey: YRAJNWYBUCUFBD-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 184.146g/mol. | |
2,2,6,6-Tetramethylpiperidine-1-oxyl free radical, 98% Quick inquiry Where to buy | 2,2,6,6-Tetramethylpiperidine-1-oxyl free radical, 98%. Uses: In organic chemistry as a radical trap, 2,2,6,6-Tetramethylpiperidinooxy can be used as a catalyst and in polymerization mediation. Group: Polymer/Macromolecule. Alternative Names: 1,1,5,5-Tetramethylpentamethylene nitroxide;1-Oxyl-2,2,6,6-tetramethylpiperidine;1-Piperidinyloxy radical, 2,2,6,6-tetramethyl-;2,2,6,6-Tetramethyl-1-oxylpiperidine;2,2,6,6-Tetramethyl-1-piperadoxyl;2,2,6,6-Tetramethyl-1-piperidinoxyl;2,2,6,6-tetramethyl-. CAS No. 2564-83-2. Molecular formula: C9H18NO. Mole weight: 156. | |
2-[(2,6-Dichlorophenyl)amino]-5-hydroxy benzeneacetic acid Quick inquiry Where to buy | Light Pink Solid. Group: Heterocyclic Organic Compound. Alternative Names: 2-[(2,6-Dichlorophenyl)amino]-5-hydroxy benzeneacetic acid;5-Hydroxydiclofenac. CAS No. 69002-84-2. Molecular formula: C14H11NO3Cl2. Mole weight: 312.14804. | |
2,2',7,7'-Tetrabromo-9,9'-spirobifluorene Quick inquiry Where to buy | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene. Group: Bromine Series. Alternative Names: 2,2,7,7-TETRABROMO-9,9-SPIROBIFLUORENE;2,2,7,7-TETRABROMO-9,9-SPIRO-BIFLUOROENE;2,2,7,7-TETRABROMO-9,9-SPIROBI[9H-FLUORENE];2,2,7,7-Tetrabromo-9,9-spirobiflurene;2,2,7,7-Tetrabromo;2,2,7,7-TetrabroMo-9,9-Spirobifluorene,TetrabroMo-9,9-Spirobifluorene;9,9-. Grades: >98.0%(T). CAS No. 128055-74-3. Molecular formula: C25H12Br4. Mole weight: 631.98. | |
2,2,7,7-Tetramethyloctane Quick inquiry Where to buy | 2,2,7,7-Tetramethyloctane. Group: Heterocyclic Organic Compound. Alternative Names: octane,2,2,7,7-tetramethyl-;2,2,7,7-TETRAMETHYLOCTANE. CAS No. 1071-31-4. Molecular formula: C12H26. Mole weight: 170.33. | |
2-((2-Aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-3-pyridinecarboxylic acid ethyl ester Quick inquiry Where to buy | 2-((2-Aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-3-pyridinecarboxylic acid ethyl ester. Group: Heterocyclic Organic Compound. CAS No. 113994-36-8. Molecular formula: C18H21ClN2O3. Mole weight: 348.82. Density: 1.203. |