Alfa Chemistry. 4 - Products
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Product | Description | |
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Methanesulfonato[4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene](2'-amino-1,1'-biphenyl-2-yl)palladium(II) Quick inquiry Where to buy | Methanesulfonato[4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene](2'-amino-1,1'-biphenyl-2-yl)palladium(II). Group: Palladium Complexes. Alternative Names: (5-Diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane;methanesulfonic acid;palladium;2-phenylaniline. Grades: 98%. CAS No. 1445085-97-1. Product ID: ACM1445085971-2. Molecular formula: C52H46NO4P2PdS. Mole weight: 949.4. Appearance: Powder. SMILES: CC1 (C2=C (C (=CC=C2) P (C3=CC=CC=C3) C4=CC=CC=C4) OC5=C1C=CC=C5P (C6=CC=CC=C6) C7=CC=CC=C7) C. CS (=O) (=O) O. C1=CC=C ([C-]=C1) C2=CC=CC=C2N. [Pd]. | |
Methanesulfonato[4, 6-bis (diphenylphosphino)phenoxazine] (2'-amino-1, 1'-biphenyl-2-yl)palladium (II) Quick inquiry Where to buy | Methanesulfonato[4, 6-bis (diphenylphosphino)phenoxazine] (2'-amino-1, 1'-biphenyl-2-yl)palladium (II). Group: Palladium Complexes. Alternative Names: NiXantphos Palladacycle Gen. 3. Grades: 98%. CAS No. 1602922-03-1. Product ID: ACM1602922031-1. Molecular formula: C49H41N2O4P2PdS. Mole weight: 922.3. Appearance: Light green yellow solid. SMILES: CS (=O) (=O)O. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC4=C3OC5=C (N4)C=CC=C5P (C6=CC=CC=C6)C7=CC=CC=C7. C1=CC=C ([C-]=C1)C2=CC=CC=C2N. [Pd]. | |
Methanesulfonato[[4-(N,N-dimethylamino)phenyl]di-tert-butylphosphino](2'-amino-1,1'-biphenyl-2-yl)palladium(II) Quick inquiry Where to buy | Methanesulfonato[[4-(N,N-dimethylamino)phenyl]di-tert-butylphosphino](2'-amino-1,1'-biphenyl-2-yl)palladium(II). Group: Palladium Complexes. Alternative Names: 4-Ditert-butylphosphanyl-N,N-dimethylaniline;methanesulfonic acid;palladium;2-phenylaniline. Grades: 98%. CAS No. 1820817-64-8. Product ID: ACM1820817648-1. Molecular formula: C29H42N2O3PPdS. Mole weight: 636.1. Appearance: Powder. SMILES: CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. CS (=O) (=O)O. C1=CC=C ([C-]=C1)C2=CC=CC=C2N. [Pd]. | |
Methanesulfonato[di-t-butyl(n-butyl)phosphine](2'-amino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct Quick inquiry Where to buy | Methanesulfonato[di-t-butyl(n-butyl)phosphine](2'-amino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct. Group: Palladium Complexes. Alternative Names: P(t-Bu)2(n-Bu) Palladacycle Gen. 3. Grades: 98%. CAS No. 2195390-27-1. Product ID: ACM2195390271-1. Molecular formula: C25H41NO3PPdS. Mole weight: 573.1. Appearance: Light green to beige powder. SMILES: CCCCP(C(C)(C)C)C(C)(C)C. CS(=O)(=O)O. C1=CC=C([C-]=C1)C2=CC=CC=C2N. [Pd]. | |
Methanesulfonato(di-t-butylneopentylphosphine)(2'-amino-1,1'-biphenyl-2-yl)palladium(II) Quick inquiry Where to buy | Methanesulfonato(di-t-butylneopentylphosphine)(2'-amino-1,1'-biphenyl-2-yl)palladium(II). Group: Palladium Complexes. Alternative Names: DTBNpP Palladacycle Gen. 3. Grades: 98%. CAS No. 1507403-89-5. Product ID: ACM1507403895-1. Molecular formula: C26H43NO3PPdS. Mole weight: 587.1. Appearance: White to off-white powder. SMILES: CC(C)(C)CP(C(C)(C)C)C(C)(C)C. CS(=O)(=O)O. C1=CC=C([C-]=C1)C2=CC=CC=C2N. [Pd]. | |
Methanesulfonato(tri-t-butylphosphino)(2'-amino-1,1'-biphenyl-2-yl)palladium(II) Quick inquiry Where to buy | Methanesulfonato(tri-t-butylphosphino)(2'-amino-1,1'-biphenyl-2-yl)palladium(II). Group: Palladium Complexes. Alternative Names: P(t-Bu)3 Palladacycle Gen. 3. Grades: 98%. CAS No. 1445086-17-8. Product ID: ACM1445086178-1. Molecular formula: C25H41NO3PPdS. Mole weight: 573.1. Appearance: White to light brown powder. SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C. CS(=O)(=O)O. C1=CC=C([C-]=C1)C2=CC=CC=C2N. [Pd]. | |
Methoprene Quick inquiry Where to buy | Methoprene. Group: Heterocyclic Organic Compound. Alternative Names: ALTOSID(R);11-METHOXY-3,7,11-TRIMETHYL-2E,4E-DODECADIENOIC ACID, ISOPROPYL ESTER;METHOPRENE (TM);METHOPRENE;ISOPROPYL (2E,4E)-11-METHOXY-3,7,11-TRIMETHYL-2,4-DODECADIENOATE;PRECOR;ZR-515;2,4-dodecadienoicacid,11-methoxy-3,7,11-trimethyl-,1-methylethylester,(e,e. CAS No. 40596-69-8. Product ID: ACM40596698. Molecular formula: C19H34O3. Mole weight: 310.47. Density: 0.9261 g/cm³ (20°C). | |
Methotrexate Quick inquiry Where to buy | Methotrexate. Uses: Antitumor drugs. Group: Active Pharmaceutical Ingredients (APIs). Alternative Names: METHOTREXATE; METHYLAMINOPTERIN; METHYLAMINOPTERINE; ANTIFOLAN; L-(+)-AMETHOPTERIN; 4-AMINO-N 10-METHYLPTEROYL-L-GLUTAMIC ACID;4-AMINO-10-METHYLPTEROYLGLUTAMIC ACID;(+)-4-AMINO-10-METHYLFOLIC ACID. Approvals: Chinese Pharmacopoeia 2015 Edition Part 2. CAS No. 59-05-2. Product ID: ACM59052. Molecular formula: C20H22N8O5. Mole weight: 454.44. Melting Point: 195°C. | |
Methoxycarbonyl-L-tert-leucine Quick inquiry Where to buy | Methoxycarbonyl-L-tert-leucine. Group: Biobased Products. Alternative Names: (S)-2-Methoxycarbonylamino-3,3-dimethylbutyric acid. Grades: 98%. CAS No. 162537-11-3. Product ID: BBC162537113. Molecular formula: C8H15NO4. Mole weight: 189.21. IUPAC Name: (2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoic acid. Appearance: White powder. Density: 1.126±0.06 g/ml. SMILES: CC(C)(C)[C@@H](C(=O)O)NC(=O)OC. | |
(Methoxydimethylsilyl)Methyl Methacrylate Quick inquiry Where to buy | (Methoxydimethylsilyl)Methyl Methacrylate. Group: Organosilicone. Grades: 0.95. CAS No. 130771-16-3. Molecular formula: C8H16O3Si. | |
Methoxyethyldiethylmethylammomium bis((trifluoromethyl)sulfonyl)imide Quick inquiry Where to buy | Methoxyethyldiethylmethylammomium bis((trifluoromethyl)sulfonyl)imide. Group: Ammonium-Based Ionic Liquids. Grades: ≥99%. Molecular formula: C10H20N2S2O5F6. | |
methoxyethyldiethylmethylammomium bromide Quick inquiry Where to buy | methoxyethyldiethylmethylammomium bromide. Group: Ammonium-Based Ionic Liquids; Battery Additives. Grades: ≥98%. Molecular formula: C8H20NOBr. Mole weight: 226.1545. | |
methoxyethyldiethylmethylammomium tetrafluoroborate Quick inquiry Where to buy | methoxyethyldiethylmethylammomium tetrafluoroborate. Group: Ammonium-Based Ionic Liquids; Battery Additives. Grades: ≥98%. Molecular formula: C8H20NOBF4. Mole weight: 233.0551128. | |
Methscopolamine bromide Quick inquiry Where to buy | Methscopolamine bromide. Group: Heterocyclic Organic Compound. Alternative Names: Hyoscine methyl bromide. Grades: 98%+. CAS No. 155-41-9. Product ID: ACM155419. Molecular formula: C18H24BrNO4. Mole weight: 398.3. Appearance: powder. Melting Point: 214-217 °C. | |
Methyl 1,2,3,4-tetra-O-acetyl-beta-D-glucuronate Quick inquiry Where to buy | Methyl 1,2,3,4-tetra-O-acetyl-beta-D-glucuronate. Group: Heterocyclic Organic Compound. Grades: >96.0%(GC). CAS No. 7355-18-2. Product ID: ACM7355182. Molecular formula: C15H20O11. Mole weight: 376.31. | |
Methyl 1,2,3,6-Tetrahydropyridine-4-carboxylate Hydrochloride Quick inquiry Where to buy | Methyl 1,2,3,6-Tetrahydropyridine-4-carboxylate Hydrochloride. Group: Pheromone Ingredients. Alternative Names: 70684-82-1;Methyl 1,2,3,6-Tetrahydropyridine-4-carboxylate Hydrochloride;methyl 1, 2, 3, 6-tetrahydropyridine-4-carboxylate; hydrochloride; MFCD23703517; Methyl 1,2,3,6-tetrahydropyridine-4-carboxylate HCl; CHEMBL544094; SCHEMBL11557153; 6880AJ; AKOS024438796; HG-0051; DA-33360; SY023222; AB0072299; FT-0754540; Z-3407. CAS No. 70684-82-1. Molecular formula: C7H12ClNO2. Mole weight: 177.63g/mol. IUPAC Name: methyl 1,2,3,6-tetrahydropyridine-4-carboxylate;hydrochloride. SMILES: COC(=O)C1=CCNCC1.Cl. InChI: InChI=1S/C7H11NO2.ClH/c1-10-7(9)6-2-4-8-5-3-6;/h2,8H,3-5H2,1H3;1H. InChIKey: YTSAAQMJVBJTJS-UHFFFAOYSA-N. | |
Methyl 1,4-Bisglucosyloxy-3-Prenyl-2-Naphthoate Quick inquiry Where to buy | Methyl 1,4-Bisglucosyloxy-3-Prenyl-2-Naphthoate. Group: Biobased Products. Alternative Names: 2-Carbomethoxy-3-prenyl-1,4-naphthohydroquinone-di-O-β-D-glucoside. Grades: 98%. CAS No. 90685-26-0. Product ID: BBC90685260. Molecular formula: C29H38O14. Mole weight: 610.6. IUPAC Name: methyl 3-(3-methylbut-2-enyl)-1,4-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]naphthalene-2-carboxylate. Appearance: Solid. SMILES: CC (=CCC1=C (C2=CC=CC=C2C (=C1C (=O)OC)O[C@H]3[C@@H] ([C@H] ([C@@H] ([C@H] (O3)CO)O)O)O)O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)O)C. | |
Methyl 15-hydroxy-7-oxoabieta-9(11),8(14),12-trien-18-oate Quick inquiry Where to buy | Methyl 15-hydroxy-7-oxoabieta-9(11),8(14),12-trien-18-oate. Group: Biobased Products. Alternative Names: 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-9-oxo-, methyl ester, (1R,4aS,10aR)-. Grades: 98%. CAS No. 60188-95-6. Product ID: BBC60188956. Molecular formula: C21H28O4. Mole weight: 344.44. IUPAC Name: Methyl (1R,4aS,10aR)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate. Appearance: Solid. Density: 1.135±0.06 g/ml. SMILES: C[C@]12CCC[C@@] ([C@@H]1CC (=O)C3=C2C=CC (=C3)C (C) (C)O) (C)C (=O)OC. | |
Methyl 1-benzyl-1H-1,2,3-triazole-4-carboxylate Quick inquiry Where to buy | Methyl 1-benzyl-1H-1,2,3-triazole-4-carboxylate. Group: Pheromone Ingredients. Alternative Names: methyl 1-benzyl-1H-1,2,3-triazole-4-carboxylate;76003-76-4;methyl 1-benzyltriazole-4-carboxylate; CHEMBL402277; SCHEMBL1719412; MFCD03084464; ZINC26544726; AKOS004115266; MCULE-1896137195; NE43565; AS-66694; SY023227; Methyl 1-benzyl-1H-[1,2,3]triazol-4-carboxylate;F2157-0793;Z379686588;1-Benzyl-1H-1,2,3-triazole-4-carboxylic acid methyl ester. CAS No. 76003-76-4. Molecular formula: C11H11N3O2. Mole weight: 217.22g/mol. IUPAC Name: methyl 1-benzyltriazole-4-carboxylate. SMILES: COC(=O)C1=CN(N=N1)CC2=CC=CC=C2. InChI: InChI=1S/C11H11N3O2/c1-16-11(15)10-8-14(13-12-10)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3. InChIKey: HXGLNRKZOVMAQC-UHFFFAOYSA-N. | |
Methyl 1-cyclopentene-1-carboxylate Quick inquiry Where to buy | Methyl 1-cyclopentene-1-carboxylate. Group: Pheromone Ingredients. Alternative Names: 25662-28-6;Methyl 1-cyclopentene-1-carboxylate;methyl cyclopent-1-enecarboxylate;methyl cyclopentene-1-carboxylate;Methyl cyclopent-1-ene-1-carboxylate;Cyclopentene-1-carboxylic acid methyl ester;Methyl 1-cyclopentenecarboxylate;1-Cyclopentene-1-carboxylic acid, methyl ester;1-cyclopentenecarboxylic acid methyl ester;MFCD00239506;cyclopent-1-enecarboxylic acid methyl ester;Methyl 1-cyclopentene-1-carboxylate, 97%;1-Cyclopentene-1-carboxylic acid methyl ester;PubChem2487;ACMC-209wal;Methyl 1-cyclopentenoate;1-Cyclopentene-1-carboxylicacid, methyl ester; SCHEMBL44118; AMOT0072; methylcyclopent-1-enecarboxylate; DTXSID10338442; BCP23399; CS-D0999; STR07915; ZINC2561362; ANW-46123; BBL102763; CM0132; STL556569; AKOS009158575; LS20758; MCULE-3606282792; Methyl 1-cyclopentene-1-carboxylate #;AK-39180;N535;SY017441;AB0015853;DB-002203;AM20090313;FT-0675980;ST51038329;M-3493;A817956. CAS No. 25662-28-6. Molecular formula: C7H10O2. Mole weight: 126.15g/mol. IUPAC Name: methyl cyclopentene-1-carboxylate. SMILES: COC(=O)C1=CCCC1. InChI: InChI=1S/C7H10O2/c1-9-7(8)6-4-2-3-5-6/h4H,2-3,5H2,1H3. InChIKey: VTYCAXIAUKEGBQ-UHFFFAOYSA-N. | |
Methyl [2,2':6',2''-terpyridine]-4'-carboxylate Quick inquiry Where to buy | Methyl [2,2':6',2''-terpyridine]-4'-carboxylate. Group: Nitrogen-Donor Ligands. Alternative Names: Methyl 2,6-dipyridin-2-ylpyridine-4-carboxylate. Grades: 98%. CAS No. 247058-06-6. Product ID: ACM247058066-2. Molecular formula: C17H13N3O2. Mole weight: 291.30. IUPAC Name: methyl 2,6-dipyridin-2-ylpyridine-4-carboxylate. SMILES: COC (=O)C1=CC (=NC (=C1)C2=CC=CC=N2)C3=CC=CC=N3. | |
Methyl 2,3,4,6-tetra-O-acetyl-α-D-thiopyranoside Quick inquiry Where to buy | Methyl 2,3,4,6-tetra-O-acetyl-α-D-thiopyranoside. Group: Biobased Products. Alternative Names: (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: 98%. CAS No. 64550-71-6. Product ID: BBC64550716. Molecular formula: C15H22O9S. Mole weight: 378.39. IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate. Appearance: Solid. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@@H] ([C@H] (O1)SC)OC (=O)C)OC (=O)C)OC (=O)C. | |
Methyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranose Quick inquiry Where to buy | Methyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranose. Group: Biobased Products. Alternative Names: 1-O-Methyl-β-D-glucopyranose 2,3,4,6-tetraacetate. Grades: 98%. CAS No. 4860-85-9. Product ID: BBC4860859. Molecular formula: C15H22O10. Mole weight: 362.33. IUPAC Name: (3,4,5-Triacetyloxy-6-methoxyoxan-2-yl)methyl acetate. Appearance: Solid. SMILES: CC (=O)OCC1C (C (C (C (O1)OC)OC (=O)C)OC (=O)C)OC (=O)C. | |
Methyl 2,3,4,6-tetra-o-acetyl-β-d-thiogalactopyranoside Quick inquiry Where to buy | Methyl 2,3,4,6-tetra-o-acetyl-β-d-thiogalactopyranoside. Group: Biobased Products. Alternative Names: beta-D-Galactopyranoside, methyl 1-thio-, tetraacetate. Grades: 98%. CAS No. 55722-48-0. Product ID: BBC55722480. Molecular formula: C15H22O9S. Mole weight: 378.39. IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate. Appearance: Solid. SMILES: CC (=O)OC[C@@H]1[C@@H] ([C@@H] ([C@H] ([C@@H] (O1)SC)OC (=O)C)OC (=O)C)OC (=O)C. | |
Methyl 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranoside Quick inquiry Where to buy | Methyl 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranoside. Group: Biobased Products. Alternative Names: (2R,3R,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-methoxytetrahydro-2H-pyran. Grades: 98%. CAS No. 17791-37-6. Product ID: BBC17791376. Molecular formula: C35H38O6. Mole weight: 554.67. IUPAC Name: (2S,3R,4S,5R,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane. Appearance: Light yellow low melting solid. SMILES: CO[C@@H]1[C@@H] ([C@H] ([C@@H] ([C@H] (O1) COCC2=CC=CC=C2) OCC3=CC=CC=C3) OCC4=CC=CC=C4) OCC5=CC=CC=C5. | |
Methyl 2,3,4,6-Tetra-O-benzyl-a-D-mannopyranoside Quick inquiry Where to buy | Methyl 2,3,4,6-Tetra-O-benzyl-a-D-mannopyranoside. Group: Biobased Products. Alternative Names: (2R,3R,4S,5S,6S)-3,4,5-tris(benzyloxy)-2-((benzyloxy)methyl)-6-methoxytetrahydro-2H-pyran. Grades: 96%. CAS No. 61330-62-9. Product ID: BBC61330629. Molecular formula: C35H38O6. Mole weight: 554.67. IUPAC Name: (2S,3S,4S,5R,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane. Appearance: Yellow to wine-red viscous liquid. Density: 1.18±0.1 g/ml. SMILES: CO[C@@H]1[C@H] ([C@H] ([C@@H] ([C@H] (O1) COCC2=CC=CC=C2) OCC3=CC=CC=C3) OCC4=CC=CC=C4) OCC5=CC=CC=C5. | |
Methyl-2,3,4,6-Tetra-O-benzyl-α-D-galactopyranoside Quick inquiry Where to buy | Methyl-2,3,4,6-Tetra-O-benzyl-α-D-galactopyranoside. Group: Biobased Products. Alternative Names: Methyl-2,3,4,6-Tetrakis-O-(phenylMethyl)-α-D-galactopyranoside. Grades: 95%. CAS No. 53008-63-2. Product ID: BBC53008632. Molecular formula: C35H38O6. Mole weight: 554.67. IUPAC Name: (2S,3R,4S,5S,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane. Appearance: Light-yellow to red viscous liquid. Density: 1.18±0.1 g/ml. SMILES: CO[C@@H]1[C@@H] ([C@H] ([C@H] ([C@H] (O1) COCC2=CC=CC=C2) OCC3=CC=CC=C3) OCC4=CC=CC=C4) OCC5=CC=CC=C5. | |
Methyl 2,3,4-Tri-O-Benzyl-Α-D-Glucopyranoside Quick inquiry Where to buy | Methyl 2,3,4-Tri-O-Benzyl-Α-D-Glucopyranoside. Group: Biobased Products. Alternative Names: ((2R,3R,4S,5R,6S)-3,4,5-Tris(benzyloxy)-6-methoxytetrahydro-2H-pyran-2-yl)methanol. Grades: 98%. CAS No. 53008-65-4. Product ID: BBC53008654. Molecular formula: C28H32O6. Mole weight: 464.55. IUPAC Name: [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol. Appearance: White powder. Density: 1.20±0.1 g/ml. SMILES: CO[C@@H]1[C@@H] ([C@H] ([C@@H] ([C@H] (O1) CO) OCC2=CC=CC=C2) OCC3=CC=CC=C3) OCC4=CC=CC=C4. | |
Methyl 2,3,5-Tri-O-Benzoyl-Α-D-Arabinofuranoside Quick inquiry Where to buy | Methyl 2,3,5-Tri-O-Benzoyl-Α-D-Arabinofuranoside. Group: Biobased Products. Alternative Names: α-D-Arabinofuranoside methyl tribenzoate. Grades: 98%. CAS No. 7473-42-9. Product ID: BBC7473429. Molecular formula: C27H24O8. Mole weight: 476.47. IUPAC Name: [(2R,3R,4S,5S)-3,4-dibenzoyloxy-5-methoxyoxolan-2-yl]methyl benzoate. Appearance: White powder. Density: 1.32±0.1 g/ml. SMILES: CO[C@@H]1[C@H] ([C@@H] ([C@H] (O1)COC (=O)C2=CC=CC=C2)OC (=O)C3=CC=CC=C3)OC (=O)C4=CC=CC=C4. | |
Methyl-2,3-o-isopropylidene-beta-D-riboFuranoside Quick inquiry Where to buy | Methyl-2,3-o-isopropylidene-beta-D-riboFuranoside. Group: Biobased Products. Alternative Names: 2,3-O-Isopropylidene-B-D-ribofuranoside. Grades: 98%. CAS No. 4099-85-8. Product ID: BBC4099858. Molecular formula: C9H16O5. Mole weight: 204.22. IUPAC Name: [(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol. Appearance: Clear yellow oil. Density: 1.23±0.1 g/ml. SMILES: CC1 (O[C@@H]2[C@H] (O[C@H] ([C@@H]2O1)OC)CO)C. | |
Methyl 2,4-Dihydroxyphenylacetate Quick inquiry Where to buy | Methyl 2,4-Dihydroxyphenylacetate. Group: Biobased Products. Alternative Names: (2,4-Dihydroxyphenyl)acetic acid methyl ester. Grades: 98%. CAS No. 67828-42-6. Product ID: BBC67828426. Molecular formula: C9H10O4. Mole weight: 182.17. IUPAC Name: Methyl 2-(2,4-dihydroxyphenyl)acetate. Appearance: Solid. SMILES: COC(=O)CC1=C(C=C(C=C1)O)O. | |
Methyl 2,4-dioxopiperidine-3-carboxylate Quick inquiry Where to buy | Methyl 2,4-dioxopiperidine-3-carboxylate. Group: Pheromone Ingredients. Alternative Names: Methyl 2,4-dioxopiperidine-3-carboxylate;74730-43-1;3-Piperidinecarboxylic acid, 2,4-dioxo-, methyl ester;Methyl 2, 4-dioxopiperidin-3-carboxylate; SCHEMBL3214008; DTXSID70451207; 3-methoxycarbonylpiperidin-2, 4-dione; AKOS015897905; MCULE-2819600550; methyl 2,4-dioxo-3-piperidinecarboxylate;FT-0653439;A838208;2,4-dioxo-3-piperidinecarboxylic acid methyl ester;2,4-Dioxo-piperidine-3-carboxylic acid methyl ester;methyl 2,4-bis(oxidanylidene)piperidine-3-carboxylate. CAS No. 74730-43-1. Molecular formula: C7H9NO4. Mole weight: 171.15g/mol. IUPAC Name: methyl 2,4-dioxopiperidine-3-carboxylate. SMILES: COC(=O)C1C(=O)CCNC1=O. InChI: InChI=1S/C7H9NO4/c1-12-7(11)5-4(9)2-3-8-6(5)10/h5H,2-3H2,1H3,(H,8,10). InChIKey: DSWIHRDJTNMPEF-UHFFFAOYSA-N. | |
Methyl 2,5-dihydroxycinnamate Quick inquiry Where to buy | Methyl 2,5-dihydroxycinnamate. Group: Heterocyclic Organic Compound. CAS No. 63177-57-1. Product ID: ACM63177571. Molecular formula: C10H10O4. Mole weight: 194.185. | |
Methyl-2,6,10-trimethyltridecanoate Quick inquiry Where to buy | Methyl-2,6,10-trimethyltridecanoate. Group: Pheromone Ingredients. Molecular formula: C17H33O2. | |
Methyl 2,6-dichloro-4-methylnicotinate Quick inquiry Where to buy | Methyl 2,6-dichloro-4-methylnicotinate. Group: Heterocyclic Organic Compound. CAS No. 1013648-04-8. Product ID: ACM1013648048. | |
Methyl 2,6-diisocyanatohexanoate Quick inquiry Where to buy | Methyl 2,6-diisocyanatohexanoate. Group: Heterocyclic Organic Compound. Alternative Names: methyl 2,6-diisocyanatohexanoate ;[1-(Methoxycarbonyl)pentane-1,5-diyl]diisocyanate;2,6-Bisisocyanatohexanoic acid methyl ester;2,6-Diisocyanatocaproic acid methyl ester;2,6-Diisocyanatohexanoic acid methyl ester;Methyl 2,6-Diisocyanatocaproate;Einecs 224-712-8. CAS No. 4460-02-0. Product ID: ACM4460020. Molecular formula: C9H12N2O4. Mole weight: 212.20258. | |
METHYL 2-ACETAMIDO-2-DEOXY-A-D-GALACTOPYRANOSIDE Quick inquiry Where to buy | METHYL 2-ACETAMIDO-2-DEOXY-A-D-GALACTOPYRANOSIDE. Group: Heterocyclic Organic Compound. CAS No. 3055-46-7. Product ID: ACM3055467. Molecular formula: C9H17NO6. Mole weight: 235.23438. | |
Methyl 2-aminobenzo[d]thiazole-7-carboxylate Quick inquiry Where to buy | Methyl 2-aminobenzo[d]thiazole-7-carboxylate. Group: Pheromone Ingredients. Alternative Names: Methyl 2-aminobenzo[d]thiazole-7-carboxylate;209459-11-0;methyl 2-amino-1,3-benzothiazole-7-carboxylate;Methyl 2-aminobenzothiazole-7-carboxylate;7-Benzothiazolecarboxylic acid, 2-amino-, methyl ester; ACMC-209fg0; SCHEMBL984327; DTXSID40448063; CS-D0509; ANW-24286; BBL022748; MFCD09263762; STL255681; ZINC20759789; AKOS000368897; FS-2998; MCULE-7816576012; AC-27167; AK-31614; AM803501; methyl 2-amino-benzothiazole-7-carboxylate;AB0023352;DB-066381;FT-0743883;W4387;S-5745;2-Aminobenzothiazole-7-carboxylic acid methyl ester;J-521943;2-amino-benzothiazole-7-carboxylic Acid Methyl Ester;7-Benzothiazolecarboxylic Acid,2-Amino-,Methyl Ester. CAS No. 209459-11-0. Molecular formula: C9H8N2O2S. Mole weight: 208.24g/mol. IUPAC Name: methyl 2-amino-1,3-benzothiazole-7-carboxylate. SMILES: COC(=O)C1=C2C(=CC=C1)N=C(S2)N. InChI: InChI=1S/C9H8N2O2S/c1-13-8(12)5-3-2-4-6-7(5)14-9(10)11-6/h2-4H,1H3,(H2,10,11). InChIKey: JIASYIASCIMIOB-UHFFFAOYSA-N. | |
Methyl 2-butynoate Quick inquiry Where to buy | Methyl 2-butynoate. Group: Pheromone Ingredients. Alternative Names: Methyl 2-butynoate;23326-27-4;methyl but-2-ynoate;Methyl tetrolate;2-Butynoic acid, methyl ester;2-Butynoic Acid Methyl Ester;Tetrolic Acid Methyl Ester;but-2-ynoic acid methyl ester;Methyl 2-butynoate, 97%;MFCD00009273;Methyl methylpropiolate;PubChem12783;ACMC-1CEIL;Methyl 3-methylpropiolate;METHYL-2-BUTYNOATE;2-Butynoic acid,methylester;Methyl methylacetylenecarboxylate; UJQCANQILFWSDJ-UHFFFAOYSA-; AMY1234; DTXSID90177876; ACT09348; ZINC1765591; ANW-25096; NSC244950; RW2063; AKOS009158656; NSC-244950; DB-046128; CS-0066219; FT-0628444; T1053; X7106. CAS No. 23326-27-4. Molecular formula: C5H6O2. Mole weight: 98.10g/mol. IUPAC Name: methyl but-2-ynoate. SMILES: CC#CC(=O)OC. InChI: InChI=1S/C5H6O2/c1-3-4-5(6)7-2/h1-2H3. InChIKey: UJQCANQILFWSDJ-UHFFFAOYSA-N. | |
Methyl 2-hydroxycyclohexanecarboxylate Quick inquiry Where to buy | Methyl 2-hydroxycyclohexanecarboxylate. Group: Pheromone Ingredients. Alternative Names: Methyl 2-hydroxycyclohexanecarboxylate;2236-11-5;methyl 2-hydroxycyclohexane-1-carboxylate;Cyclohexanecarboxylic acid, 2-hydroxy-, methyl ester;20027-13-8;SCHEMBL262052;METHYL HEXAHYDROSALICYLATE; DTXSID10942023; NSC66571; EINECS 218-797-0;NSC-66571;AKOS006282590;MCULE-5625433366;NE28030;Methyl 2-hydroxycyclohexanecarboxylate #;AS-63728;CS-0109611;2-Hydroxycyclohexanecarboxylic acid methyl ester. CAS No. 2236-11-5. Molecular formula: C8H14O3. Mole weight: 158.19g/mol. IUPAC Name: methyl 2-hydroxycyclohexane-1-carboxylate. EC Number: 218-797-0. SMILES: COC(=O)C1CCCCC1O. InChI: InChI=1S/C8H14O3/c1-11-8(10)6-4-2-3-5-7(6)9/h6-7,9H,2-5H2,1H3. InChIKey: IAJQZEQYGUQTQS-UHFFFAOYSA-N. | |
methyl 2-methyl-1,8-naphthyridine-3-carboxylate Quick inquiry Where to buy | methyl 2-methyl-1,8-naphthyridine-3-carboxylate. Group: Pheromone Ingredients. Alternative Names: CC1=NC2=NC=CC=C2C=C1C(=O)OC. Molecular formula: C11H10N2O2. Mole weight: 202.21g/mol. IUPAC Name: methyl 2-methyl-1,8-naphthyridine-3-carboxylate. SMILES: CC1=C(C=C2C=CC=NC2=N1)C(=O)OC. InChI: InChI=1S/C11H10N2O2/c1-7-9(11(14)15-2)6-8-4-3-5-12-10(8)13-7/h3-6H,1-2H3. InChIKey: DSBGRZUORNFAEI-UHFFFAOYSA-N. | |
Methyl (2R)-2,6-diaminohexanoate dihydrochloride Quick inquiry Where to buy | Methyl (2R)-2,6-diaminohexanoate dihydrochloride. Group: Biobased Products. Alternative Names: D-Lys-OMe 2HCl. Grades: 98%. CAS No. 67396-08-1. Product ID: BBC67396081. Molecular formula: C7H16N2O2.2HCl. Mole weight: 233.14. IUPAC Name: Methyl (2R)-2,6-diaminohexanoate;dihydrochloride. Appearance: White powder. SMILES: COC(=O)[C@@H](CCCCN)N.Cl.Cl. | |
Methyl (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate Quick inquiry Where to buy | Methyl (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate. Group: Biobased Products. Alternative Names: Fmoc-D-serine methyl ester. Grades: 98%. CAS No. 874817-14-8. Product ID: BBC874817148. Molecular formula: C19H19NO5. Mole weight: 341.36. IUPAC Name: Methyl (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoate. Appearance: Solid. Density: 1.285±0.06 g/ml. SMILES: COC (=O)[C@@H] (CO)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. | |
Methyl (2S)-2-aminobutanoate hydrochloride Quick inquiry Where to buy | Methyl (2S)-2-aminobutanoate hydrochloride. Group: Biobased Products. Alternative Names: H-ABU-OME HCL. Grades: 98%. CAS No. 56545-22-3. Product ID: BBC56545223. Molecular formula: C5H12ClNO2. Mole weight: 153.61. IUPAC Name: Methyl (2S)-2-aminobutanoate;hydrochloride. Appearance: Solid. SMILES: CC[C@@H](C(=O)OC)N.Cl. | |
Methyl 3,4-dihydroxybenzoate Quick inquiry Where to buy | Methyl 3,4-dihydroxybenzoate. Group: Biobased Products. Alternative Names: 3,4-Dihydroxy-2-methylbenzoate. Grades: 98%. CAS No. 2150-43-8. Product ID: BBC2150438. Molecular formula: C8H8O4. Mole weight: 168.15. IUPAC Name: Methyl 3,4-dihydroxybenzoate. Appearance: White to off-white solid. Density: 1.354±0.06 g/ml. SMILES: COC(=O)C1=CC(=C(C=C1)O)O. | |
Methyl 3-(4-hydroxy-3-methoxypheny)acrylate Quick inquiry Where to buy | Methyl 3-(4-hydroxy-3-methoxypheny)acrylate. Group: Biobased Products. Alternative Names: 3-Methoxy-4-hydroxybenzeneacrylic acid methyl ester. Grades: 98%. CAS No. 2309-7-1. Product ID: BBC2309071. Molecular formula: C11H12O4. Mole weight: 208.21. IUPAC Name: Methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate. Appearance: Off-white solid. Density: 1.204±0.06 g/ml. SMILES: COC1=C(C=CC(=C1)/C=C/C(=O)OC)O. | |
Methyl 3-aminopropionate hydrochloride Quick inquiry Where to buy | Methyl 3-aminopropionate hydrochloride. Group: Biobased Products. Alternative Names: β-Alanine methyl ester hydrochloride. Grades: 98%. CAS No. 3196-73-4. Product ID: BBC3196734. Molecular formula: C4H10ClNO2. Mole weight: 139.58. IUPAC Name: Methyl 3-aminopropanoate;hydrochloride. Appearance: White to off-white crystalline powder. Density: 1.013 g/cm³. SMILES: COC(=O)CCN.Cl. | |
Methyl 3-carbazolecarboxylate Quick inquiry Where to buy | Methyl 3-carbazolecarboxylate. Group: Biobased Products. Alternative Names: 3-Methoxycarbonylcarbazole. Grades: 98%. CAS No. 97931-41-4. Product ID: BBC97931414. Molecular formula: C14H11NO2. Mole weight: 225.24. IUPAC Name: Methyl 9H-carbazole-3-carboxylate. Appearance: Solid. SMILES: COC(=O)C1=CC2=C(C=C1)NC3=CC=CC=C32. | |
Methyl 3-cyclohexyl-D-alaninate hydrochloride Quick inquiry Where to buy | Methyl 3-cyclohexyl-D-alaninate hydrochloride. Group: Biobased Products. Alternative Names: R-Cyclohexylalanine methyl ester hydrochloride. Grades: 98%. CAS No. 144644-00-8. Product ID: BBC144644008. Molecular formula: C10H20ClNO2. Mole weight: 221.72. IUPAC Name: Methyl (2R)-2-amino-3-cyclohexylpropanoate;hydrochloride. Appearance: Solid. SMILES: COC(=O)[C@@H](CC1CCCCC1)N.Cl. | |
Methyl 3-Hydroxy-4-Methoxybenzoate Quick inquiry Where to buy | Methyl 3-Hydroxy-4-Methoxybenzoate. Group: Biobased Products. Alternative Names: 3-Hydroxy-4-methoxybenzoate. Grades: 98%. CAS No. 6702-50-7. Product ID: BBC6702507. Molecular formula: C9H10O4. Mole weight: 182.17. IUPAC Name: Methyl 3-hydroxy-4-methoxybenzoate. Appearance: Solid. Density: 1.216±0.06 g/ml. SMILES: COC1=C(C=C(C=C1)C(=O)OC)O. | |
Methyl 3-hydroxycyclohexanecarboxylate Quick inquiry Where to buy | Methyl 3-hydroxycyclohexanecarboxylate. Group: Pheromone Ingredients. Alternative Names: Methyl 3-hydroxycyclohexanecarboxylate;37722-82-0;methyl 3-hydroxycyclohexane-1-carboxylate;Cyclohexanecarboxylic acid, 3-hydroxy-, methyl ester;MFCD11975826;methyl cis-3-hydroxycyclohexane-1-carboxylate; Methyl3-hydroxycyclohexanecarboxylate; ACMC-20i7rq; SCHEMBL2408492; DTXSID70480537; ZB1701; methyl-3-hydroxycyclohexanecarboxylate; AKOS015995202; MCULE-7531952837; NE17858; AK208815; AS-63550; DA-06317; SY028664; FT-0704181; Cyclohexanecarboxylicacid, 3-hydroxy-, methylester; racemic methyl 3-hydroxycyclohexane-1-carboxylate;J-522672;Z1795826601. CAS No. 37722-82-0. Molecular formula: C8H14O3. Mole weight: 158.19g/mol. IUPAC Name: methyl 3-hydroxycyclohexane-1-carboxylate. SMILES: COC(=O)C1CCCC(C1)O. InChI: InChI=1S/C8H14O3/c1-11-8(10)6-3-2-4-7(9)5-6/h6-7,9H,2-5H2,1H3. InChIKey: OXQRLBFDJMSRMM-UHFFFAOYSA-N. | |
Methyl 3-oxocyclopentanecarboxylate Quick inquiry Where to buy | Methyl 3-oxocyclopentanecarboxylate. Group: Pheromone Ingredients. Alternative Names: Methyl 3-oxocyclopentanecarboxylate;32811-75-9;methyl 3-oxocyclopentane-1-carboxylate;3-Oxo-cyclopentanecarboxylic acid methyl ester;3-oxocyclopentanecarboxylic acid methyl ester;Cyclopentanecarboxylic acid, 3-oxo-, methyl ester; MFCD09832106; NSC41335; PubChem15798; H-D-CHA-OHHCL; ACMC-209hw4; 3-Carbomethoxycyclopentanone; SCHEMBL1139285; DTXSID60285311; AMY26568; BCP26276; methyl 3-oxocyclopentane-carboxylate;Methyl 3-Oxocyclopentane carboxylate;ANW-27458;NSC-41335;AKOS006280547;CS-W019720;PB20391;PS-5100;AK-39983;SY009632;Racemic methyl-3-oxocyclopentanecarboxylate; AB0024229; FT-0649413; W5454; S-4154; 3-oxo-1-cyclopentanecarboxylic acid methyl ester;methyl 3-oxidanylidenecyclopentane-1-carboxylate;3-oxo-cyclopentane-1-carboxylic acid methyl ester;811O759;A821433;J-522208;3-Oxocyclopentanecarboxylic acid methyl ester, AldrichCPR. CAS No. 32811-75-9. Molecular formula: C7H10O3. Mole weight: 142.15g/mol. IUPAC Name: methyl 3-oxocyclopentane-1-carboxylate. SMILES: COC(=O)C1CCC(=O)C1. InChI: InChI=1S/C7H10O3/c1-10-7(9)5-2-3-6(8)4-5/h5H,2-4H2,1H3. InChIKey: KTGCFXSELRVRFH-UHFFFAOYSA-N. | |
Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate Quick inquiry Where to buy | Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate. Group: Heterocyclic Organic Compound. CAS No. 94497-53-7. Product ID: ACM94497537. Molecular formula: C23H27NO3. Mole weight: 365.47. Density: 1.107. | |
Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside Quick inquiry Where to buy | Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside. Group: Heterocyclic Organic Compound. Alternative Names: MBIP, TimTec1_000314, Oprea1_664495, CBDivE_002430, NSC1681, NSC1953, NSC34712, NSC92312, EINECS 221-615-2, CID102946, NSC170162, ALB-H10308184, NCGC00142340-01, NCGC00142340-02, 4,6-Benzylidene-.alpha.-methyl-D-glucoside, Methyl-4,6-O-benzylidene-.alpha. D-glucoside, Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, S07-0093, S07-0094, BRD-A61584256-001-01-5. Grades: >98.0%(GC). CAS No. 3162-96-7. Product ID: ACM3162967. Molecular formula: C14H18O6. Mole weight: 282.29. IUPAC Name: 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. Appearance: White Crystalline Solid. Boiling Point: 473ºC at 760mmHg. Melting Point: 164-167ºC. Flash Point: 239.8ºC. Density: 1.36g/cm³. | |
Methyl 4,6-O-Benzylidene-Α-D-Mannopyranoside Quick inquiry Where to buy | Methyl 4,6-O-Benzylidene-Α-D-Mannopyranoside. Group: Biobased Products. Alternative Names: Methyl-4,6-O-(phenylmethylene)-alpha-D-mannopyranoside. Grades: 98%. CAS No. 4148-58-7. Product ID: BBC4148587. Molecular formula: C14H18O6. Mole weight: 282.29. IUPAC Name: (4aR,6S,7S,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. Appearance: White to off-white powder. SMILES: CO[C@@H]1[C@H] ([C@H] ([C@H]2[C@H] (O1)COC (O2)C3=CC=CC=C3)O)O. | |
Methyl 4,6-O-benzylidene-β-D-glucopyranoside Quick inquiry Where to buy | Methyl 4,6-O-benzylidene-β-D-glucopyranoside. Group: Biobased Products. Alternative Names: (4aR,6R,7R,8R,8aS)-6-Methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. Grades: 98%. CAS No. 14155-23-8. Product ID: BBC14155238. Molecular formula: C14H18O6. Mole weight: 282.29. IUPAC Name: (4aR,6R,7R,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. Appearance: White to off-white solid. SMILES: CO[C@H]1[C@@H] ([C@H] ([C@H]2[C@H] (O1)COC (O2)C3=CC=CC=C3)O)O. | |
Methyl 4,7,8,9-tetra-O-acetyl-N-acetylneuraminate Quick inquiry Where to buy | Methyl 4,7,8,9-tetra-O-acetyl-N-acetylneuraminate. Group: Biobased Products. Alternative Names: β-Neuraminic acid, N-acetyl-, methyl ester, 4,7,8,9-tetraacetate. Grades: 98%. CAS No. 84380-10-9. Product ID: BBC84380109. Molecular formula: C20H29NO13. Mole weight: 491.44. IUPAC Name: Methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-hydroxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. Appearance: Solid. Density: 1.34±0.1 g/ml. SMILES: CC (=O)N[C@@H]1[C@H] (C[C@] (O[C@H]1[C@@H] ([C@@H] (COC (=O)C)OC (=O)C)OC (=O)C) (C (=O)OC)O)OC (=O)C. | |
Methyl 4-bromo-1,3-dimethyl-1H-pyrazole-5-carboxylate Quick inquiry Where to buy | Methyl 4-bromo-1,3-dimethyl-1H-pyrazole-5-carboxylate. Group: Carboxyl-functionalized Pheromone. Alternative Names: methyl 4-bromo-1,3-dimethyl-1H-pyrazole-5-carboxylate;660408-08-2;DTXSID90718228;1H-Pyrazole-5-carboxylic acid, 4-bromo-1,3-dimethyl-, methyl ester; BBL033072; MFCD19691762; STL237465; ZINC66442617; AKOS015997348; MCULE-5798142312; VS-11784; Y-8102; 4-bromo-1, 3-dimethyl-1H-pyrazole-5-carboxylic acid, methyl ester. CAS No. 660408-08-2. Molecular formula: C7H9BrN2O2. Mole weight: 233.06g/mol. IUPAC Name: methyl 4-bromo-2,5-dimethylpyrazole-3-carboxylate. SMILES: CC1=NN(C(=C1Br)C(=O)OC)C. InChI: InChI=1S/C7H9BrN2O2/c1-4-5(8)6(7(11)12-3)10(2)9-4/h1-3H3. InChIKey: NWCFXOKZBLZXJD-UHFFFAOYSA-N. | |
Methyl 4-bromo-5-methyl-1H-pyrazole-3-carboxylate Quick inquiry Where to buy | Methyl 4-bromo-5-methyl-1H-pyrazole-3-carboxylate. Group: Pheromone Ingredients. Alternative Names: methyl 4-bromo-5-methyl-1H-pyrazole-3-carboxylate;1232838-31-1;methyl 4-bromo-3-methyl-1h-pyrazole-5-carboxylate;1H-pyrazole-3-carboxylic acid, 4-bromo-5-methyl-, methyl ester; SCHEMBL14857837; DTXSID90594721; ALBB-027681; ZINC8730180; ANW-53832; BBL011309; MFCD08056667; MFCD13704192; SBB081391; STK943201; AKOS000276425; AKOS005071103; MCULE-2153145437; NE42344; DA-32490; FT-0709542; EN300-54808; methyl 4-bromo-3-methylpyrazole-5-carboxylate;C-4346;7Z-0815;J-522320;Methyl 4-bromo-3-methyl-1H-pyrazole-5-carboxylate, AldrichCPR. CAS No. 1232838-31-1. Molecular formula: C6H7BrN2O2. Mole weight: 219.04g/mol. IUPAC Name: methyl 4-bromo-5-methyl-1H-pyrazole-3-carboxylate. SMILES: CC1=C(C(=NN1)C(=O)OC)Br. InChI: InChI=1S/C6H7BrN2O2/c1-3-4(7)5(9-8-3)6(10)11-2/h1-2H3,(H,8,9). InChIKey: QOTBTHHHTJJTRR-UHFFFAOYSA-N. | |
Methyl 4'-hydroxy[1,1'-biphenyl]-4-carboxylate Quick inquiry Where to buy | Methyl 4'-hydroxy[1,1'-biphenyl]-4-carboxylate. Group: Pheromone Ingredients. Alternative Names: 40501-41-5;Methyl 4'-hydroxy-[1,1'-biphenyl]-4-carboxylate;Methyl 4'-hydroxy[1,1'-biphenyl]-4-carboxylate;methyl 4-(4-hydroxyphenyl)benzoate;4-(4-Methoxycarbonylphenyl)phenol;methyl 4'-hydroxy-4-biphenylcarboxylate;MFCD01814566;4'-hydroxybiphenyl-4-carboxylic acid methyl ester;METHYL 4'-HYDROXY(1,1'-BIPHENYL)-4-CARBOXYLATE;methyl 4'-hydroxybiphenyl-4-carboxylate; ACMC-209jen; Oprea1_601360; CHEMBL91056; SCHEMBL4668655; DTXSID90363419; ZINC1405399; 5465AB; ANW-29421; methyl 4-(4'-hydroxyphenyl)benzoate; AKOS004116310; MCULE-1653500254; methyl 4-hydroxy-4'-biphenylcarboxylate;Methyl-4'-hydroxy-4-biphenylcarboxylate;4-hydroxy(1,1-biphenyl)-4-carboxylate?;AK108097;SY100629;BB 0223344;CS-0110466;K-8643;12N-153;4-hydroxybiphenyl-4'-carboxylic acid methyl ester;4'-Hydroxy-biphenyl-4-carboxylic acid methyl ester;4-hydroxy-biphenyl-4'-carboxylic acid methyl ester;Methyl 4 inverted exclamation mark -Hydroxybiphenyl-4-carboxylate. CAS No. 40501-41-5. Molecular formula: C14H12O3. Mole weight: 228.24g/mol. IUPAC Name: methyl 4-(4-hydroxyphenyl)benzoate. SMILES: COC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O. InChI: InChI=1S/C14H12O3/c1-17-14(16)12-4-2-10(3-5-12)11-6-8-13(15)9-7-11/h2-9,15H,1H3. InChIKey: PHBQSOODLMGROT-UHFFFAOYSA-N. | |
Methyl 4-hydroxybut-2-ynoate Quick inquiry Where to buy | Methyl 4-hydroxybut-2-ynoate. Group: Pheromone Ingredients. Alternative Names: methyl 4-hydroxybut-2-ynoate;31555-05-2;METHYL-4-HYDROXY-2-BUTYNOATE;methyl 4-hydroxy-2-butynoate;Tetrolic acid, hydroxy-, methyl ester;4-Hydroxy-2-butynoic acid methyl ester;NSC292683;2-Butynoic acid, 4-hydroxy-, methyl ester;methyl 4-hydroxy-2-butinoate;SCHEMBL3277502;methyl gamma-hydroxy-2-butynoate; DTXSID00315166; ZINC1566051; 3414AB; MFCD00029655; AKOS016009316; NSC-292683; 4-hydroxy-but-2-ynoic acid methyl ester;AB0086266;FT-0657544. CAS No. 31555-05-2. Molecular formula: C5H6O3. Mole weight: 114.10g/mol. IUPAC Name: methyl 4-hydroxybut-2-ynoate. SMILES: COC(=O)C#CCO. InChI: InChI=1S/C5H6O3/c1-8-5(7)3-2-4-6/h6H,4H2,1H3. InChIKey: SYPLUFBJMSFMTN-UHFFFAOYSA-N. | |
Methyl 4-hydroxycinnamate Quick inquiry Where to buy | Methyl 4-hydroxycinnamate. Group: Heterocyclic Organic Compound. Alternative Names: Methyl-p-coumarate, Methyl-p-hydroxycinnamate, Methyl 4-hydroxycinnamate, Cinnamic acid, p-hydroxy-, methyl ester, SBB002393, ZINC00153731, FR-2261, 2-Propenoic acid, 3-(4-hydroxyphenyl)-, methyl ester, Methyl (2E)-3-(4-hydroxyphenyl)-2-propenoate, 3943-97-3. Grades: 96%. CAS No. 3943-97-3. Product ID: ACM3943973. Molecular formula: C10H10O3. Mole weight: 178.18. IUPAC Name: methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate. Boiling Point: 306.6ºC at 760mmHg. Melting Point: 144-145ºC. Flash Point: 132.8ºC. Density: 1.197g/cm³. | |
Methyl 4-hydroxycyclohexanecarboxylate Quick inquiry Where to buy | Methyl 4-hydroxycyclohexanecarboxylate. Group: Pheromone Ingredients. Alternative Names: Methyl 4-hydroxycyclohexanecarboxylate;17449-76-2;6125-57-1;Methyl trans-4-Hydroxycyclohexanecarboxylate;Methyl cis-4-hydroxycyclohexanecarboxylate;trans-Methyl 4-hydroxycyclohexanecarboxylate;3618-03-9;cis-methyl 4-hydroxycyclohexanecarboxylate;TRANS-METHYL4-HYDROXYCYCLOHEXANECARBOXYLATE;methyl 4-hydroxycyclohexane-1-carboxylate;Cyclohexanecarboxylic acid, 4-hydroxy-, methyl ester; METHYL4-HYDROXYCYCLOHEXANECARBOXYLATE; Cyclohexanecarboxylic acid, 4-hydroxy-, methyl ester, trans-; MFCD00729087; MFCD20441962; MFCD20441963; cis-4-Hydroxy-cyclohexanecarboxylic acid methyl ester;Cyclohexanecarboxylic acid, 4-hydroxy-, methyl ester, cis-;EINECS 241-464-6;PubChem18773;ACMC-209mqk;Hydroxycyclohexanecarboxylic acid methyl ester; ACMC-209e8a; Cyclohexanecarboxylicacid, 4-hydroxy-, methylester; SCHEMBL461058; SCHEMBL461059; SCHEMBL603276; SCHEMBL765709; SCHEMBL12203942; DTXSID70169830; ZINC163396; AMY34207; AM9677; AM9680; ANW-22712; ANW-33738; SBB054036; AKOS006228430; AKOS024125214; AKOS024462437; methyl 4-hydroxycyclohexane-carboxylate; ZINC100020415; ZINC114194888; AC-5137; ACN-037140; CS-W002672; CS-W019193; DS-1697; DS-7426; SB11016; SB11017; AK-62912; AK161903; AS-33898; SY007448; SY025856; SY026489; TS-02103; methyl cis-4-hydroxycyclohexane carboxylate;AB0022861;DB-043976;DB-130209;CS-0048897;FT-0637552;FT-0689644;M1991;W3805;(trans)-methyl 4-hydroxycyclohexanecarboxylate;4-hydroxycyclohexanecarboxylic acid methyl ester;B-7465;methyl trans-4-hydroxycyclohexane-1-carboxylate;trans-methyl 4-hydroxycyclohexane-1-carboxylate;A1-00336;J-010993;J-522683;trans-4-Hydroxycyclohexanecarboxylic acid, O'-methyl;Cyclohexanecarboxylicacid,4-hydroxy-,methylester,cis-;trans-4-Hydroxycyclohexanecarboxylic Acid Methyl Ester;trans-4-Hydroxy-cyclohexanecarboxylic acid methyl ester;trans-4-Hydroxycyclohexanecarboxylic acid, methyl ester. CAS No. 6125-57-1. Molecular formula: C8H14O3. Mole weight: 158.19g/mol. IUPAC Name: methyl 4-hydroxycyclohexane-1-carboxylate. EC Number: 241-464-6. SMILES: COC(=O)C1CCC(CC1)O. InChI: InChI=1S/C8H14O3/c1-11-8(10)6-2-4-7(9)5-3-6/h6-7,9H,2-5H2,1H3. InChIKey: HYDYVXROZHFTGB-UHFFFAOYSA-N. | |
Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-Dideoxy-2-thiophenyl-D-glycero-a-d-galacto-2-nonulopyranosylonate Quick inquiry Where to buy | Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-Dideoxy-2-thiophenyl-D-glycero-a-d-galacto-2-nonulopyranosylonate. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 118977-26-7. Product ID: ACM118977267. Molecular formula: C26H33NO12S. Mole weight: 583.61. | |
Methyl 5-hexynoate Quick inquiry Where to buy | Methyl 5-hexynoate. Group: Carboxyl-functionalized Pheromone. Alternative Names: Methyl 5-hexynoate;methyl hex-5-ynoate;77758-51-1;5-Hexynoic acid, methyl ester;5-hexynoic acid methyl ester;MFCD00671366;Hex-5-ynoic acid methyl ester;Methyl 5-hexynoate, 95%;Methyl 5-hexynoate #; PROCATEROLHYDROCHLORIDE; SCHEMBL1444871; Hex-5-ynoic acid, methyl ester;Methyl 5-hexynoate, AldrichCPR;BCP22814;ZINC2567249;AS-57079;SY275105;CS-0127624;FT-0740703. CAS No. 77758-51-1. Molecular formula: C7H10O2. Mole weight: 126.15g/mol. IUPAC Name: methyl hex-5-ynoate. SMILES: COC(=O)CCCC#C. InChI: InChI=1S/C7H10O2/c1-3-4-5-6-7(8)9-2/h1H,4-6H2,2H3. InChIKey: LZULAZTXJLWELL-UHFFFAOYSA-N. | |
Methyl 6-deoxy-β-D-glucopyranoside Quick inquiry Where to buy | Methyl 6-deoxy-β-D-glucopyranoside. Group: Biobased Products. Alternative Names: β-D-Glucopyranoside, methyl 6-deoxy-. Grades: 98%. CAS No. 6340-52-9. Product ID: BBC6340529. Molecular formula: C7H14O5. Mole weight: 178.18. IUPAC Name: (2R,3R,4S,5S,6R)-2-methoxy-6-methyloxane-3,4,5-triol. Appearance: Solid. SMILES: C[C@@H]1[C@H] ([C@@H] ([C@H] ([C@@H] (O1)OC)O)O)O. | |
Methyl 6-deoxy-β-L-galactopyranoside Quick inquiry Where to buy | Methyl 6-deoxy-β-L-galactopyranoside. Group: Biobased Products. Alternative Names: Methyl β-L-fucopyranoside. Grades: 98%. CAS No. 24332-98-7. Product ID: BBC24332987. Molecular formula: C7H14O5. Mole weight: 178.18. IUPAC Name: (2S,3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol. Appearance: Solid. Density: 1.32±0.1 g/ml. SMILES: C[C@H]1[C@H] ([C@H] ([C@@H] ([C@H] (O1)OC)O)O)O. | |
Methyl 6-methoxy-1H-indole-2-carboxylate Quick inquiry Where to buy | Methyl 6-methoxy-1H-indole-2-carboxylate. Group: Aldehyde-functionalized Pheromone. Alternative Names: methyl 6-methoxy-1H-indole-2-carboxylate;98081-83-5;Methyl 6-methoxy-2-indolecarboxylate;6-methoxy-1H-indole-2-carboxylic acid methyl ester;methyl 6-methoxyindole-2-carboxylate;Methyl-6-methoxy-2-indolecarboxylate;6-Methoxyindole-2-carboxylic acid methyl ester;MFCD00134301;1H-Indole-2-carboxylic acid, 6-methoxy-, methyl ester;F2158-0618;Methyl 6-methoxy-2-indolecarboxylate, 98%;Methyl 6-methoxy-indole-2-carboxylate;Methyl 6-methoxy-2-indolecarboxylat; PubChem7251; SCHEMBL216170; ZINC56809; DTXSID20350812; 2-Methoxycarbonyl-6-methoxyindole; ALBB-014528; BCP30957; ANW-50362; BBL020677; Methyl6-methoxy-indole-2-carboxylate; SBB066695; STK893367; AKOS000123977; methyl 6-methoxy-2-indole carboxylate;2-Methoxycarbonyl-6-methoxy-1H-indole;AS-5462;CS-W007821;LS20610;MCULE-7276860851;methyl6-methoxy-1H-indole-2-carboxylate;AC-23009;AK-26863;BP-12482;SY031500;AB0001743;DB-031758;Methyl 6-methoxy-2-indolecarboxylate, 99%;AM20060358;FT-0642357;ST50319561;W9835;Methyl 6-(methyloxy)-1H-indole-2-carboxylate;S-2898;6-Methoxy-indole-2-carboxylic acid methyl ester;081M835;Q-102110;Z293535816;Methyl 6-methoxy-indole-2-carboxylate;Methyl 6-methoxy-1H-indole-2-carboxylate. CAS No. 98081-83-5. Molecular formula: C11H11NO3. Mole weight: 205.21g/mol. IUPAC Name: methyl 6-methoxy-1H-indole-2-carboxylate. SMILES: COC1=CC2=C(C=C1)C=C(N2)C(=O)OC. InChI: InChI=1S/C11H11NO3/c1-14-8-4-3-7-5-10(11(13)15-2)12-9(7)6-8/h3-6,12H,1-2H3. InChIKey: OPUUCOLVBDQWEY-UHFFFAOYSA-N. | |
Methyla-D-galactopyranosidehydrate Quick inquiry Where to buy | Methyla-D-galactopyranosidehydrate. Group: Biobased Products. Alternative Names: Methyl-α-D-galactopyranoside hydrate. Grades: 98%. CAS No. 34004-14-3. Product ID: BBC34004143. Molecular formula: C7H16O7. Mole weight: 212.2. IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol;hydrate. Appearance: Solid. Density: 1.30 g/ml. SMILES: CO[C@@H]1[C@@H] ([C@H] ([C@H] ([C@H] (O1)CO)O)O)O. O. | |
Methyl alfa-D-Galactopyranoside Monohydrate Quick inquiry Where to buy | Methyl alfa-D-Galactopyranoside Monohydrate. Group: Biobased Products. Alternative Names: 1-O-Methyl-Galactoside. Grades: 98%. CAS No. 93302-26-2 / 3396-99-4. Product ID: BBC93302262. Molecular formula: C7H16O7. Mole weight: 212. IUPAC Name: (2R,3R,4S,5R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol. Appearance: White powder. Density: 1.47 g/ml. SMILES: COC1[C@@H] ([C@H] ([C@H] ([C@H] (O1)CO)O)O)O. |