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Product | Description | |
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2,1,3-Benzothiadiazole,4-methyl- Quick inquiry Where to buy | 2,1,3-Benzothiadiazole,4-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: 4-methyl-2,1,3-benzothiadiazole, 1457-92-7, 4-Methylbenzo-2,1,3-thiadiazole, 4-methylbenzo[c][1,2,5]thiadiazole, AG-D-89834, ZINC00162637, AC1MCZNC, ACMC-1BP6G, SureCN762283, CTK4C4700, MolPort-001-765-349, 2,1,3-Benzothiadiazole,4-methyl-, 4-Methylbenzo-2,1,3-thiadiazole,, 4-methylbenzo[c]1,2,5-thiadiazole, ANW-20964, AKOS006229226, AK-90416, KB-39795, FT-0619000, FT-0658758. Grades: 96%. CAS No. 1457-92-7. Molecular formula: C7H6N2S. Mole weight: 150.2. IUPAC Name: 4-methyl-2,1,3-benzothiadiazole. Exact Mass: 150.02500. Boiling Point: 228.5ºC at 760mmHg. Flash Point: 92.6ºC. Density: 1.297g/cm3. SMILES: CC1=CC=CC2=NSN=C12. InChIKey: IYZKISWGGPKREZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
2,1,3-Benzothiadiazole,5-(bromomethyl)- Quick inquiry Where to buy | 2,1,3-Benzothiadiazole,5-(bromomethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 5-(Bromomethyl)-2,1,3-benzothiadiazole, 65858-50-6, AG-G-47880, ST4059792, 5-(bromomethyl)benzo[c][1, 2, 5]thiadiazole, 5-(bromomethyl)benzo[c]1,2,5-thiadiazole, ZINC00087284, AC1LBY4C, ChemDiv2_002135, SureCN245270, CTK5C3192, MolPort-000-142-372, HMS1375B01, ANW-55966, SBB079092, STK734233, AKOS003286244, MCULE-3968844292, RP05494, 5-Bromomethyl-benzo[1,2,5]thiadiazole. Grades: 96%. CAS No. 65858-50-6. Molecular formula: C7H5BrN2S. Mole weight: 229.1. IUPAC Name: 5-(bromomethyl)-2,1,3-benzothiadiazole. Exact Mass: 227.93600. Boiling Point: 299.3ºC at 760 mmHg. Melting Point: 91ºC. Flash Point: 134.8ºC. Density: 1.776g/cm3. SMILES: C1=CC2=NSN=C2C=C1CBr. InChIKey: JEPACAAYCVWCFI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26-S36/37/39-S45. | |
2,1,3-Benzothiadiazole,5-methyl- Quick inquiry Where to buy | 2,1,3-Benzothiadiazole,5-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: 5-methyl-2,1,3-benzothiadiazole, 1457-93-8, SBB059016, 5-methylbenzo[c]1,2,5-thiadiazole, methylbenzothiadiazole, ZINC00162635, AC1MCZM9, AGN-PC-0CR1HZ, SureCN762002, CTK4C4701, MolPort-001-765-342, 2,1,3-Benzothiadiazole,5-methyl-, 5-Methyl-2,1,3-benzothiadiazole;, 5-Methylbenzo[c][1,2,5]thiadiazole, AKOS002659360, AKOS003333192, AG-D-89835, MCULE-1043847452, RP09994, AK142033. Grades: 96%. CAS No. 1457-93-8. Molecular formula: C7H6N2S. Mole weight: 150.2. IUPAC Name: 5-methyl-2,1,3-benzothiadiazole. Exact Mass: 150.02500. Boiling Point: 228.5ºC at 760mmHg. Melting Point: 31-32ºC. Flash Point: 92.6ºC. Density: 1.297g/cm3. SMILES: CC1=CC2=NSN=C2C=C1. InChIKey: XDQJAYFCPRWDOL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
2,1,3-Benzothiadiazole,5-(trifluoromethyl)- Quick inquiry Where to buy | 2,1,3-Benzothiadiazole,5-(trifluoromethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 17754-05-1, 5-(trifluoromethyl)-2,1,3-benzothiadiazole, 5-(Trifluoromethyl)benzo-[2,1,3]-thiadiazole, 5-(Trifluoromethyl)benzo[c][1, 2, 5]thiadiazole, 5-(trifluoromethyl)benzo-2,1,3-thiadiazole, ST51041637, 5-(trifluoromethyl)benzo[c]1,2,5-thiadiazole, ZINC00071474, AC1MCRPD, ACMC-209ecz, Maybridge1_006039, SureCN14666984, CTK4D6521, HMS558K11, MolPort-000-158-999, ANW-22881, SBB093263, AKOS015852780, AG-C-05182, AG-E-27804. Grades: 96%. CAS No. 17754-05-1. Molecular formula: C7H3F3N2S. Mole weight: 204.17. IUPAC Name: 5-(trifluoromethyl)-2,1,3-benzothiadiazole. Exact Mass: 203.99700. Boiling Point: 100ºC. Melting Point: 36ºC. Flash Point: 85.1ºC. Density: 1.535g/cm3. SMILES: C1=CC2=NSN=C2C=C1C(F)(F)F. InChIKey: KUFWKXPZEWUROO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
2-(1,3-Dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid Quick inquiry Where to buy | 2-(1,3-Dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-(1-carboxy-2-hydroxypropyl)-4-{[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-3-methyl-3,4-dihydro-2h-pyrrole-5-carboxylic acid, 124190-28-9, AC1L1HCP, AC1Q5RVO, CTK4D6798, Ici-213,689, AR-1C6080, AG-J-88826, H-4295, 150432-37-4, 2-(1,3-dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-(((3S,5S)-5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, (alphaS,2S,3R,4S)-, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, (2S-(2alpha(R*),3alpha,4beta(3R*,5R*)))-. Grades: 96%. CAS No. 124190-28-9. Molecular formula: C17H27N3O6S. Mole weight: 401.478 g/mol. IUPAC Name: 2-(1-carboxy-2-hydroxypropyl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Exact Mass: 401.16200. Boiling Point: 678ºC at 760mmHg. Flash Point: 363.8ºC. Density: 1.52g/cm3. SMILES: CC1C (C (=NC1C (C (C)O)C (=O)O)C (=O)O)SC2CC (NC2)C (=O)N (C)C. InChIKey: CDYPSIIDXKMBLV-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 9. | |
2-(1,3-Dithietan-2-ylidene)-2-[n-(4-methylthiazol-2-yl)carbamoyl]acetic acid isopropyl ester Quick inquiry Where to buy | 2-(1,3-Dithietan-2-ylidene)-2-[n-(4-methylthiazol-2-yl)carbamoyl]acetic acid isopropyl ester. Group: Heterocyclic Organic Compound. Alternative Names: Mivotilate, Mivotilate [INN], Isopropyl N-(4-methyl-2-thiazolyl)-1,3-dithietane-delta(sup 2),L-malonamate, Isopropyl 2-(1,3-dithietane-2-ylidine)-2-(N-(4-methyl-2-thiazol-2-yl)carbamoyl)acetate, 130112-42-4, YH439, AC1L3WLZ, CCRIS 8109, UNII-0789652QUL, LS-121445, Mivotilate; 2-(1,3-Dithietan-2-ylidene)-3-[(4-methyl-2-thiazolyl)amino]-3-oxo-propanoic acid 1-methylethyl ester; Isopropyl-2-(1,3-dithietane-2-ylidene)-2[N-(4-methyl2-thiazol-2-yl)carbamoyl] acetate, propan-2-yl 2-(1,3-dithietan-2-ylidene)-3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxopropanoate. Grades: 96%. CAS No. 130112-42-4. Molecular formula: C12H14N2O3S3. Mole weight: 330.44898. IUPAC Name: propan-2-yl 2-(1,3-dithietan-2-ylidene)-3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxopropanoate. Exact Mass: 330.01700. Density: 1.467g/cm3. SMILES: CC1=CSC (=N1)NC (=O)C (=C2SCS2)C (=O)OC (C)C. InChIKey: WOUUWUGULFOVHG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 7. | |
21-Acetoxypregnenolone Quick inquiry Where to buy | 21-Acetoxypregnenolone. Group: Steroidal Compounds. Alternative Names: Acetoxanon, Artisone, Artisone acetate, Prebediolone acetate, Pregnenolone 21-acetate, 21-ACETOXYPREGNENOLONE, MLS000069530, MLS001146901, A.O.P., NSC66372, ZINC04081996, SMR000058628, 21-Acetoxy-3.beta.-hydroxypregn-5-en-20-one, 3.beta.-Hydroxy-21-acetoxypregn-5-en-20-one, Pregn-5-en-20-one, 3.beta.,21-dihydroxy-, 21-acetate, Pregn-5-en-20-one, 21-(acetyloxy)-3-hydroxy-, (3.beta.)-, 566-78-9. Grades: 95%. CAS No. 566-78-9. Molecular formula: C23H34O4. Mole weight: 374.51. IUPAC Name: [2-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Exact Mass: 374.24600. EC Number: 209-298-9. Density: 1.15g/cm³. SMILES: CC (=O)OCC (=O)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)O)C)C. InChIKey: MDJRZSNPHZEMJH-MTMZYOSNSA-N. | |
21-Amino-11beta,17a-dihydroxy-pregna-1,4-diene-3,20-dionehydrochloride Quick inquiry Where to buy | 21-Amino-11beta,17a-dihydroxy-pregna-1,4-diene-3,20-dionehydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 21-Amino-11,17-dihydroxy-(11b)-pregna-1,4-diene-3,20-dione hydrochloride. Grades: 98%. CAS No. 744254-09-9. Molecular formula: C21H30ClNO4. Mole weight: 395.92. IUPAC Name: 17-(2-aminoacetyl)-11,17-dihydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one;hydrochloride. Exact Mass: 395.18600. Boiling Point: 578.6ºC at 760 mmHg. Flash Point: 303.7ºC. SMILES: CC12CC (C3C (C1CCC2 (C (=O)CN)O)CCC4=CC (=O)C=CC34C)O. Cl. InChIKey: PXRUZTQQOFYZBH-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. | |
21-Bromo-heneicosanecarboxylic acid Quick inquiry Where to buy | 21-Bromo-heneicosanecarboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 21-bromohenicosanoic Acid, 21-Bromoheneicosanoic acid, 855953-37-6, AC1MC3M1, MolPort-001-769-651, 21-bromo-heneicosanecarboxylic acid, OR6488, KB-87571. Grades: 96%. CAS No. 855953-37-6. Molecular formula: C21H41BrO2. Mole weight: 405.46. IUPAC Name: 21-bromohenicosanoic acid. Exact Mass: 404.22900. Boiling Point: 487.3ºC at 760 mmHg. Melting Point: 80-82ºC. Flash Point: 248.5ºC. Density: 1.058g/cm3. SMILES: C(CCCCCCCCCCBr)CCCCCCCCCC(=O)O. InChIKey: CORVQSQOTLKNEI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Hazard statements: Xi: Irritant. | |
21-Deoxy cortisol Quick inquiry Where to buy | 21-Deoxy cortisol. Group: Steroidal Compounds. Alternative Names: 21-deoxycortisol; 21-Deoxyhydrocortisone; 21-Dehydrohydrocortisone; 21-DESOXYCORTISOL; 21 DEOXYCORTISOL 21-DESOXYCORTISOL; 4-pregnene-11-B-17-A-diol-3-20-dione; 4-Pregnen-11,17a-diol-3,20-dione-d8. Grades: 95%. CAS No. 641-77-0. Molecular formula: C21H30O4. Mole weight: 346.46. IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-17-acetyl-11,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Exact Mass: 346.21400. EC Number: 211-375-7. Density: 1.21g/cm³. SMILES: CC (=O)C1 (CCC2C1 (CC (C3C2CCC4=CC (=O)CCC34C)O)C)O. InChIKey: LCZBQMKVFQNSJR-UJPCIWJBSA-N. | |
21-Desacetyl anecortave Quick inquiry Where to buy | 21-Desacetyl anecortave. Group: Steroidal Compounds. Grades: 95%. CAS No. 10184-70-0. Molecular formula: C21H28O4. Mole weight: 344.44. | |
2-[(1E)-1-Buten-3-ynyl]-1,3,3-trimethyl-1-cyclohexene Quick inquiry Where to buy | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: S-BUTYL-L-HOMOCYSTEINE;L-BUTHIONINE;L-Buthione;L-2-Amino-4-(butylthio)butyric Acid. Grades: 96%. CAS No. 13073-21-7. Molecular formula: C8H17NO2S. Mole weight: 191.29. IUPAC Name: 2-[(E)-but-1-en-3-ynyl]-1,3,3-trimethylcyclohexene. Exact Mass: 191.09800. Boiling Point: 335.7ºC at 760 mmHg. Melting Point: 266-268ºC. Flash Point: 156.8ºC. Density: 1.104g/cm3. SMILES: CCCCSCCC(C(=O)O)N. InChIKey: FYASLQYJBYEUET-RMKNXTFCSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
2-(1H-1,2,4-Triazol-3-yl)pyridine Quick inquiry Where to buy | light yellow solid. Group: Organic & Printed Electronics. Alternative Names: ALBB-012322; 3-(pyridin-2-yl)-1,2,4-triazole; Y-7373; 3-(2-Pyridyl)-1,2,4-triazole; ST24039069; Pyridine, 2-(1H-1,2,4-triazol-5-yl)-; FT-0683550; DTXSID80447550; Z1551476072; AJ-103349. Grades: 98%. CAS No. 23195-62-2. Molecular formula: C7H6N4. Mole weight: 146.14. IUPAC Name: 2-(1H-1,2,4-triazol-5-yl)pyridine. Rotatable Bond Count: 1. Exact Mass: 146.059g/mol. SMILES: C1=CC=NC(=C1)C2=NC=NN2. InChI: InChI=1S/C7H6N4/c1-2-4-8-6(3-1)7-9-5-10-11-7/h1-5H,(H,9,10,11). InChIKey: PVMLJDLTWMGZAH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 146.059g/mol. | |
2-(1H-PYRAZOL-1-YL)ANILINE Quick inquiry Where to buy | 2-(1H-PYRAZOL-1-YL)ANILINE. Group: Heterocyclic Organic Compound. Alternative Names: 2-(1H-pyrazol-1-yl)aniline, 54705-91-8, 2-pyrazol-1-ylaniline, 2-PYRAZOL-1-YL-PHENYLAMINE, SBB024389, 2-pyrazolylphenylamine, AG-F-90670, ZINC00161845, 2-(1-pyrazolyl)aniline, AC1MCW5M, 2-(pyrazol-1-yl)aniline, SureCN1531523, AC1Q50V4, AC1Q529U, CTK5A2350, MolPort-000-144-941, ANW-73659, Benzenamine,2-(1H-pyrazol-1-yl)-, GEO-02588, STK510101. Grades: 96%. CAS No. 54705-91-8. Molecular formula: C9H9N3. Mole weight: 159.19. IUPAC Name: 2-pyrazol-1-ylaniline. Exact Mass: 159.08000. Boiling Point: 305.4ºC at 760 mmHg. Melting Point: 44-46ºC. Flash Point: 138.5ºC. Density: 1.2g/cm3. SMILES: C1=CC=C(C(=C1)N)N2C=CC=N2. InChIKey: UIYKQBXRFZCXFX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S26-S37/39. Hazard statements: Xi. | |
2(1H)-Pyridinone,3-acetyl-(9ci) Quick inquiry Where to buy | 2(1H)-Pyridinone,3-acetyl-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 2(1H)-Pyridinone, 3-acetyl- (9CI);3-Acetyl-2-hydroxypyridine;3-Acetyl-2(1H)-Pyridinone;2(1H)-Pyridinone, 3-acetyl-;3-acetyl-1,2-dihydropyridin-2-one;3-Acetylpyridin-2(1H)-one;1-(2-Hydroxy-3-pyridinyl)ethanone;3-Acetyl-2(1H)-pyridone. CAS No. 62838-65-7. Molecular formula: C7H7NO2. Mole weight: 137.13598. | |
21-Hydroxypregnenolone Quick inquiry Where to buy | 21-Hydroxypregnenolone. Group: Steroidal Compounds. Alternative Names: 5-PREGNENE-3-BETA,21-DIOL-20-ONE;5-PREGNEN-3BETA,21-DIOL-20-ONE;3BETA,21-DIHYDROXY-5-PREGNEN-20-ONE;21-HYDROXYPREGNENOLONE;21-HYDROXYPREGNOLONE;2-hydroxy-1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17. Grades: 95%. CAS No. 1164-98-3. Molecular formula: C21H32O3. Mole weight: 332.48. IUPAC Name: 2-hydroxy-1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone. Exact Mass: 332.23500. Density: 1.15g/cm³. InChIKey: MOIQRAOBRXUWGN-UHFFFAOYSA-N. | |
21-Hydroxyprogesterone 21-hemisuccinate Quick inquiry Where to buy | 21-Hydroxyprogesterone 21-hemisuccinate. Group: Steroidal Compounds. Alternative Names: Deoxycorticosterone 21-hemisuccinate; 21-Hydroxypregn-4-ene-3,20-dione 21-(hydrogen succinate); 4-[2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid; succinic acid mono-(3,20-dioxo-pregn-4-en-21-yl ester); 21-Hydroxyprogesterone 21-hemisuccinate; Bernsteinsaeure-mono-(3,20-dioxo-pregn-4-en-21-ylester); 4-Pregnen-21-ol-3,20-dione 21-hemisuccinate; 11-Deoxycorticosterone hydrogen succinate; Cortexone 21-hemisuccinate; 21-Hydroxy-4-pregnene-3,20-dione 21-hemisuccinate. Grades: 95%. CAS No. 10215-74-4. Molecular formula: C25H34O6. Mole weight: 430.53. IUPAC Name: 4-[2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoicacid. Exact Mass: 430.23600. EC Number: 233-528-7. Density: 1.22g/cm³. SMILES: CC12CCC3C (C1CCC2C (=O)COC (=O)CCC (=O)O)CCC4=CC (=O)CCC34C. InChIKey: CYWICJWKZPXJSA-PQWRYPMOSA-N. | |
2-(1-Methyl-1H-imidazol-2-yl)-ethylamine Quick inquiry Where to buy | 2-(1-Methyl-1H-imidazol-2-yl)-ethylamine. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-006-829-203, 1H-Imidazole-2-ethanamine, 1-methyl-, CID159158, EN300-52340, 87786-06-9. Grades: 96%. CAS No. 87786-06-9. Molecular formula: C6H11N3. Mole weight: 125.17. IUPAC Name: 2-(1-methylimidazol-2-yl)ethanamine. Exact Mass: 125.09500. Boiling Point: 273.6ºC at 760 mmHg. Flash Point: 119.3ºC. Density: 1.11g/cm3. SMILES: CN1C=CN=C1CCN. InChIKey: XCKQBMQJPNDJLD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
2-(1-Methyl-3-piperidinyl)acetic acid Quick inquiry Where to buy | 2-(1-Methyl-3-piperidinyl)acetic acid. Group: Heterocyclic Organic Compound. Alternative Names: (1-METHYLPIPERIDIN-3-YL)ACETIC ACID, 169253-08-1, 2-(1-METHYL-3-PIPERIDINYL)ACETIC ACID, SureCN2607208, CTK4D3243, MolPort-013-376-484, AKOS011983435, AG-L-22265, 2-(1-Methylpiperidin-3-yl)acetic acid, AK-66965, KB-220284, BB 0262726, FT-0681634, I04-4940. Grades: 96%. CAS No. 169253-08-1. Molecular formula: C8H15NO2. Mole weight: 157.21. IUPAC Name: 2-(1-methylpiperidin-3-yl)acetic acid. Exact Mass: 157.11000. InChIKey: DRVBRICCCNVPBA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
2-(1-Methylethenyl)oxirane Quick inquiry Where to buy | 2-(1-Methylethenyl)oxirane. Group: Heterocyclic Organic Compound. Alternative Names: CCRIS 5686, 3,4-Epoxy-2-methyl-1-butene, CID154909, LS-188405, 7437-61-8. Grades: 96%. CAS No. 7437-61-8. Molecular formula: C5H8O. Mole weight: 84.116420 [g/mol]. IUPAC Name: 2-prop-1-en-2-yloxirane. Exact Mass: 84.05750. Boiling Point: 101.3ºC at 760 mmHg. Density: 0.936g/cm3. SMILES: CC(=C)C1CO1. InChIKey: JZQHTTYHPIAPCZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
21-Oxolup-18-ene-3b,28-diyl diac Quick inquiry Where to buy | 21-Oxolup-18-ene-3b,28-diyl diac. Group: Steroidal Compounds. Grades: 99%. CAS No. 139255-65-5. Molecular formula: C34H52O5. Mole weight: 540.8. | |
2,2?-[1,2-Ethanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)]phenol Quick inquiry Where to buy | 2,2?-[1,2-Ethanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)]phenol. Alternative Names: 2,2'-(Ethylenebisnitrilomethylidyne)bis[4-tert-butyl-6-(morpholinomethyl)phenol]; ZINC60290876; DTXSID60422481; CTK8F3702; 2,2'-[1,2-Ethanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)]phenol, 97%; 2,2 inverted exclamation marka-[1,2-Ethanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)]phenol. CAS No. 252735-70-9. Molecular formula: C34H50N4O4. Mole weight: 578.798g/mol. IUPAC Name: 4-tert-butyl-2- [2- [ [5-tert-butyl-2-hydroxy-3- (morpholin-4-ylmethyl) phenyl] methylideneamino] ethyliminomethyl] -6- (morpholin-4-ylmethyl) phenol. Rotatable Bond Count: 11. Exact Mass: 578.383g/mol. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NCCN=CC2=CC (=CC (=C2O)CN3CCOCC3)C (C) (C)C)O)CN4CCOCC4. InChI: InChI=1S/C34H50N4O4/c1-33(2,3)29-17-25(31(39)27(19-29)23-37-9-13-41-14-10-37)21-35-7-8-36-22-26-18-30(34(4,5)6)20-28(32(26)40)24-38-11-15-42-16-12-38/h17-22,39-40H,7-16,23-24H2,1-6H3. InChIKey: MAEYPXSULABSLQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 578.383g/mol. | |
2,2'-(1,3,4-oxadiazole-2,5-diyl)bis[1-aminoanthraquinone] Quick inquiry Where to buy | 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis[1-aminoanthraquinone]. Group: Vat Dyes. Alternative Names: 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis[1-aminoanthraquinone];9,10-Anthracenedione, 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis[1-amino-;Dycosthren Red F-3B;Mikethrene Red F3B;Novatic Brilliant Red 5B.;2,2'-(1,3,4-Oxadiazole-2,5-diyl)bis(1-amino-9,10-anthracenedione. Grades: 96%. CAS No. 52591-25-0. Molecular formula: C30H16N4O5. Mole weight: 512.47184. IUPAC Name: 1-amino-2-[5-(1-amino-9,10-dioxoanthracen-2-yl)-1,3,4-oxadiazol-2-yl]anthracene-9,10-dione. Exact Mass: 512.11200. EC Number: 602-479-7. Density: 1.538 g/cm³. SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=C (C=C3)C4=NN=C (O4)C5=C (C6=C (C=C5)C (=O)C7=CC=CC=C7C6=O)N)N. InChIKey: HFLBGLHPZPFPAU-UHFFFAOYSA-N. | |
2,2-[1,3-Phenylenebis(oxymethylene)]dioxirane Quick inquiry Where to buy | yellow liquid. Group: Polymer/Macromolecule. Alternative Names: 1, 3-Bis (2, 3-epoxypropoxy) benzene; 1, 3-Diglycidyloxybenzene; 2- ([3- (2-Oxiranylmethoxy) phenoxy]methyl) oxirane; 2, 2- (1, 3-Phenylenebis (oxymethylene) ) bisoxirane; 2, 2'- (1, 3-phenylenebis (oxymethylene) ) bis-oxiran; 2, 2'- (1, 3-phenylenebis (oxymethylene) ) bisoxirane; 2, 2'-[. Grades: 96%. CAS No. 101-90-6. Molecular formula: C12H14O4. Mole weight: 222.24. IUPAC Name: 2-[[3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane. Exact Mass: 222.08900. Boiling Point: 172ºC. Melting Point: 33-35ºC. Flash Point: 113ºC. Density: 1.21. InChIKey: WPYCRFCQABTEKC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S23-S36/37-S61. Hazard statements: Xn: Harmful. | |
2-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]ethanol Quick inquiry Where to buy | Clear colourless oil. Group: Main Products. Alternative Names: Tetraethylene glycol monochlorohydrine, CID138434, ZINC05113650, 5197-66-0. Grades: 96%. CAS No. 5197-66-0. Molecular formula: C8H17ClO4. Mole weight: 212.67. IUPAC Name: 2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethanol. Exact Mass: 212.08200. Boiling Point: 305.4ºC at 760mmHg. Flash Point: 138.5ºC. Density: 1.127g/cm3. InChIKey: ISYSKYJOWFLWCM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
2-[2-[2-(2-Phenoxyethoxy)ethoxy]ethoxy]ethanol Quick inquiry Where to buy | 2-[2-[2-(2-Phenoxyethoxy)ethoxy]ethoxy]ethanol. Group: Heterocyclic Organic Compound. Alternative Names: Dowanol T 4Ph, EINECS 253-002-0, BRN 3333301, Tetraethylene glycol monophenyl ether, CID37428, LS-67010, 2-(2-(2-(2-Phenoxyethoxy)ethoxy)ethoxy)ethanol, 4-06-00-00573 (Beilstein Handbook Reference), ETHANOL, 2-(2-(2-(2-PHENOXYETHOXY)ETHOXY)ETHOXY). Grades: 96%. CAS No. 36366-93-5. Molecular formula: C14H22O5. Mole weight: 270.32148. IUPAC Name: 2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol. Exact Mass: 270.14700. EC Number: 253-002-0. Boiling Point: 392.4ºC at 760mmHg. Flash Point: 191.1ºC. Density: 1.1g/cm3. SMILES: C1=CC=C(C=C1)OCCOCCOCCOCCO. InChIKey: RGRVGOMPHMWMJX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacid Quick inquiry Where to buy | 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacid. Group: Boro-Amino Acids. CAS No. 1218790-79-4. | |
2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacidpinacolester Quick inquiry Where to buy | 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacidpinacolester. Group: Heterocyclic Organic Compound; Boronic Esters. Alternative Names: 1073354-46-7, 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid pinacol ester, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(2,2,2-TRIFLUOROETHOXY)PYRIDINE, AC1Q2CRY, CTK4A5370, MolPort-001-793-623, ANW-42824, AKOS015950247, AG-D-22738, MCULE-5612389379, AK-93677, BD231056, KB-13780, FT-0688885, ST50407565, A-9112. Grades: 96%. CAS No. 1073354-46-7. Molecular formula: C13H17BF3NO3. Mole weight: 303.09. IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroethoxy)pyridine. Exact Mass: 303.12500. InChIKey: JSYVVFGMCOWXSP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
2,2-(2,5-Difluoro-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) Quick inquiry Where to buy | 2,2-(2,5-Difluoro-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). Group: Heterocyclic Organic Compound. Alternative Names: 2,2-(2,5-Difluoro-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane);2,5-Difluoro-1,4-phenylenediboronic acid, pinacol ester;2,5-Difluorobenzene-1,4-diboronic acid bis(pinacol) ester, 96%;(2,5-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)boronic acid. CAS No. 303006-90-8. Molecular formula: C18H26B2F2O4. Mole weight: 366.0154464. Melting Point: 202-205?. | |
2-(2-(2-Aminoethylamino)ethylamino)ethanol Quick inquiry Where to buy | 2-(2-(2-Aminoethylamino)ethylamino)ethanol. Group: Heterocyclic Organic Compound. Alternative Names: N-(Hydroxyethyl)diethylenetriamine, EINECS 217-811-2, BRN 1739454, N,N-Bis(2-aminoethyl)ethanolamine, 1-(Bis(2-aminoethyl)amino)ethanol, 2-(Bis(2-aminoethyl)amino)ethanol, CID16070, EINECS 261-141-3, 2-(2-(2-Aminoethylamino)ethylamino)ethanol, Ethanol, 2-(bis(2-aminoethyl)amino)-, LS-61895, DIETHYLENETRIAMINE, N-(2-HYDROXYETHYL)-, Ethanol, 2-((2-((2-aminoethyl)amino)ethyl)amino)-, 4-04-00-01559 (Beilstein Handbook Reference), N,N-Bis(2-aminoethyl)-N-(2-hydroxyethyl) amine, 1,2-Ethanediamine, N-(2-aminoethyl)-N-(2-hydroxyethyl)-, 1965-29-3, 58145-14-5. Grades: 96%. CAS No. 1965-29-3. Molecular formula: C6H17N3O. Mole weight: 147.218680 [g/mol]. IUPAC Name: 2-[bis(2-aminoethyl)amino]ethanol. Exact Mass: 147.13700. InChIKey: WUXYGKZSOBYDPP-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
2,2,2-Bicyclo-2-octene Quick inquiry Where to buy | 2,2,2-Bicyclo-2-octene. Group: Heterocyclic Organic Compound. Alternative Names: 2,2,2-Bicyclo-2-octene;Bicyclo(2,2,2)-2-octene. Grades: 96%. CAS No. 931-64-6. Molecular formula: C8H12. Mole weight: 108.1809. IUPAC Name: bicyclo[2.2.2]oct-2-ene. Exact Mass: 108.09400. Boiling Point: 138.3ºC at 760 mmHg. Flash Point: 18.5ºC. Density: 0.93 g/cm3. SMILES: C1CC2CCC1C=C2. InChIKey: VIQRCOQXIHFJND-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]p& Quick inquiry Where to buy | [2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]p&. Group: Heterocyclic Organic Compound. Alternative Names: 518012-62-9, ACMC-20apdx, CTK8C6257. Grades: 96%. CAS No. 518012-62-9. Molecular formula: C14H22O6S. Mole weight: 318.39. IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethoxy 4-methylbenzenesulfonate. Exact Mass: 318.11400. Boiling Point: 432.31ºC at 760 mmHg. Flash Point: 215.253ºC. Density: 1.171g/cm3. SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOC. InChIKey: YEBGQTAEQIFLQJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
2,2',2''-Propane-1,2,3-triyltrioxytriethanol Quick inquiry Where to buy | 2,2',2''-Propane-1,2,3-triyltrioxytriethanol. Group: Heterocyclic Organic Compound. Alternative Names: Glycereth-7, Glycereth-12, Glycereth-20, Glycereth-26, Ethoxylated glycerin, Glycerine ethoxylate, Ethoxylated glycerine, Glycerol, ethoxylated, Glycerine, ethoxylated, PEG-7 Glyceryl ether, PEG-12 Glyceryl ether, PEG-20 Glyceryl ether, PEG-26 Glyceryl ether, Polyoxyethylene glyceryl ether, Glycerol poly(oxyethylene) ether, 1,2,3-Propanetriol, ethoxylated, Glyceryl polyethylene glycol ether, Glycerin, ethylene oxide condensate, Polyoxyethylene (7) glyceryl ether, CID88802. Grades: 96%. CAS No. 21156-05-8. Molecular formula: C9H20O6. Mole weight: 224.251 g/mol. IUPAC Name: 2-[2,3-bis(2-hydroxyethoxy)propoxy]ethanol. EC Number: 244-250-0. SMILES: C(COCC(COCCO)OCCO)O. InChIKey: UCYLROVJSUACAD-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. | |
2,2,2-Tribromoethyl dichlorophosphate Quick inquiry Where to buy | 2,2,2-Tribromoethyl dichlorophosphate. Group: Heterocyclic Organic Compound. Alternative Names: 2,2,2-Tribromoethyl dichlorophosphate, 2,2,2-Tribromoethyl phosphorodichloridate, 53676-22-5, AC1NBBTD, 244287_ALDRICH, CTK4J8585, AKOS015912987, 1,1,1-tribromo-2-dichlorophosphoryloxyethane, I14-47752, InChI=1/C2H2Br3Cl2O2P/c3-2(4,5)1-9-10(6,7)8/h1H. Grades: 96%. CAS No. 53676-22-5. Molecular formula: C2H2Br3Cl2O2P. Mole weight: 399.63. IUPAC Name: 1,1,1-tribromo-2-dichlorophosphoryloxyethane. Exact Mass: 395.67200. Boiling Point: 90-92ºC0.4 mm Hg(lit.). Melting Point: 34-36ºC(lit.). Flash Point: >230 °F. Density: 2.587g/cm3. SMILES: C(C(Br)(Br)Br)OP(=O)(Cl)Cl. InChIKey: RGBNHRWLNSWPPI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 22-26-27-36/37/39-45. | |
2,2,2-Trichloroethyl chlorosulfate Quick inquiry Where to buy | Colourless Oil. Group: Heterocyclic Organic Compound. Alternative Names: Chlorosulfuric Acid 2,2,2-Trichloroethyl Ester. Grades: 96%. CAS No. 764-09-0. Molecular formula: C2H2Cl4O3S. Mole weight: 247.91. IUPAC Name: 1,1,1-trichloro-2-chlorosulfonyloxyethane. Exact Mass: 245.84800. Boiling Point: 241.849ºC at 760 mmHg. Flash Point: 100.067ºC. Density: 1.843g/cm3. SMILES: C(C(Cl)(Cl)Cl)OS(=O)(=O)Cl. InChIKey: MFQWRQASGSRKAJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
2,2,3,3,4,4,5,6,6-Nonachlorobiphenyl Quick inquiry Where to buy | 2,2,3,3,4,4,5,6,6-Nonachlorobiphenyl. Group: Heterocyclic Organic Compound. Alternative Names: BZNO 207;2,2,3,3,4,4,5,6,6-NONACHLOROBIPHENYL;PCB NO 207;2,2,3,3,4,4,5,6,6-Nonachloro-1,1-biphenyl;PCB 207;1,1-Biphenyl, 2,2,3,3,4,4,5,6,6-nonachloro-;2,3,4,6,2,3,4,5,6-Nonachlorobiphenyl;2.2.3.3.4.4.5.6.6-Nonachlorobiphenyl5mg [52663-79-3]. Grades: 96%. CAS No. 52663-79-3. Molecular formula: C12HCl9. Mole weight: 464.21. IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,6-tetrachlorophenyl)benzene. Exact Mass: 459.72700. Boiling Point: 442.5ºC at 760 mmHg. Flash Point: 218.2ºC. Density: 1.769 g/cm3. SMILES: C1=C (C (=C (C (=C1Cl)Cl)Cl)C2=C (C (=C (C (=C2Cl)Cl)Cl)Cl)Cl)Cl. InChIKey: YGDPIDTZOQGPAX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
2,2,3,3,4,4-Hexachlorobiphenyl Quick inquiry Where to buy | 2,2,3,3,4,4-Hexachlorobiphenyl. Group: Heterocyclic Organic Compound. Alternative Names: 2,2,3,3,4,4-HEXACHLOROBIPHENYL;BZ NO 128;PCB NO 128;2,2,3,3,4,4-Hexachloro-1,1-biphenyl;2,2',3,3',4,4'-hexachloro-1,1'-biphenyl;2,2',3,3',4,4'-hexachloro-1'-biphenyl;2,3,4,2,3,4-Hexachlorobiphenyl;2,3,4,2',3',4'-hexachlorobiphenyl. Grades: 96%. CAS No. 38380-07-3. Molecular formula: C12H4Cl6. Mole weight: 360.88. IUPAC Name: 1,2,3-trichloro-4-(2,3,4-trichlorophenyl)benzene. Exact Mass: 357.84400. Boiling Point: 403.8ºC at 760 mmHg. Flash Point: 198.9ºC. Density: 1.593 g/cm3. SMILES: C1=CC (=C (C (=C1C2=C (C (=C (C=C2)Cl)Cl)Cl)Cl)Cl)Cl. InChIKey: BTAGRXWGMYTPBY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 60-61. Hazard statements: N. | |
2,2',3,3',4',6,6'-Hepta-O-acetyl-alpha-D-lactosyl bromide Quick inquiry Where to buy | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: BROMO HEPTAACETYL-D-LACTOSIDE;BROMO 4-O-(2,3,4,6-TETRA-O-ACETYL- BETA-D-GALACTOPYRANOSYL)-2,3,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE;ACETYLATED LACTOSE BROMIDE;ACETOBROMO-ALPHA-D-LACTOSE;ACETOBROMO-ALPHA-D-LACTOSIDE;ACETOBROMOLACTOSE;2, 2', 3, 3', 4', 6, 6'-HE. Grades: 96%. CAS No. 4753-7-5. Molecular formula: C26H35BrO17. Mole weight: 699.45. IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate. Exact Mass: 698.10600. Melting Point: 140-141ºC. SMILES: CC (=O)OCC1C (C (C (C (O1)OC2C (OC (C (C2OC (=O)C)OC (=O)C)Br)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. InChIKey: NLFHLQWXGDPOME-NDMRNNIMSA-N. H-Bond Donor: 0. H-Bond Acceptor: 17. | |
2,2'-[3-[(3-Heptyl-4-methyl-3H-thiazol-2-ylidene)ethylidene]propenylene]bis[3-heptyl-4-methylthiazolium]diiodide Quick inquiry Where to buy | 2,2'-[3-[(3-Heptyl-4-methyl-3H-thiazol-2-ylidene)ethylidene]propenylene]bis[3-heptyl-4-methylthiazolium]diiodide. Group: Heterocyclic Organic Compound. Alternative Names: platonin, Platonin (JAN), Platonin (TN), D03268, 3571-88-8. Grades: 96%. CAS No. 3571-88-8. Molecular formula: C38H61N3S3I2. Mole weight: 909.91498. IUPAC Name: (2E)-2-[(2E,4E)-3,5-bis(3-heptyl-4-methyl-1,3-thiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-heptyl-4-methyl-1,3-thiazole diiodide. Exact Mass: 909.21200. EC Number: 222-681-5. Density: g/cm3. SMILES: CCCCCCCN1C (=CSC1=CC=C (C=CC2=[N+] (C (=CS2)C)CCCCCCC)C3=[N+] (C (=CS3)C)CCCCCCC)C. [I-]. [I-]. InChIKey: BHSBKKSKODCAAS-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
2,2',3,5',6-Pentachlorobiphenyl Quick inquiry Where to buy | 2,2',3,5',6-Pentachlorobiphenyl. Group: Heterocyclic Organic Compound. Alternative Names: 1,1'-Biphenyl, 2,2',3,5',6-pentachloro-;2,2',3,5',6-Pentachloro-1,1'-biphenyl;2,3,6,2',5'-Pentachlorobiphenyl;2,5,2',3',6'-Pentachlorobiphenyl;pcb95;PCB NO 95;BZNO 95;2,2',3,5',6-PENTACHLOROBIPHENYL. Grades: 96%. CAS No. 38379-99-6. Molecular formula: C12H5Cl5. Mole weight: 326.43. IUPAC Name: 1,2,4-trichloro-3-(2,5-dichlorophenyl)benzene. Exact Mass: 323.88300. Boiling Point: 358.1ºC at 760 mmHg. Flash Point: 168.3ºC. Density: 1.522g/cm3. SMILES: C1=CC (=C (C=C1Cl)C2=C (C=CC (=C2Cl)Cl)Cl)Cl. InChIKey: GXNNLIMMEXHBKV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
2- (2-[4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy) ethanol Quick inquiry Where to buy | Light yellow liquid. Group: Biomaterials. Alternative Names: nonionhs206; nonionhs208; octyl phenolcondensedwith16molesethyl ene oxide ; octyl phenolcondensedwith20molesethyl ene oxide ; octyl phenolcondensedwith3molesethyl ene oxide ; octyl phenoleo (16) ; octyl phenoleo (20) ; octyl phenoleo (3). Grades: Purity >98%. CAS No. 9036-19-5. Molecular formula: C18H30O3. Mole weight: 294.43. IUPAC Name: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol. Exact Mass: 294.21900. Boiling Point: 402.6ºC at 760mmHg. Flash Point: 197.3ºC. Density: 0.982g/cm3. InChIKey: LBCZOTMMGHGTPH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-39. Hazard statements: Xn: Harmful; Xi: Irritant. | |
2,2,4,4,6,6,8,8-Octachloro-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine Quick inquiry Where to buy | 2,2,4,4,6,6,8,8-Octachloro-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine. Group: Heterocyclic Organic Compound. Alternative Names: 2, 2, 4, 4, 6, 6, 8, 8-octachloro-2, 2, 4, 4, 6, 6, 8, 8-octahydro-1, 3, 5, 7, 2, 4, 6, 8-tetraazatetraphosphocine; octachlorocyclotetraphosphazene; Nitrogen chloride phosphide ; Octachlorocyclophosphazatetra ene ; Octachlorocyclotetra phosphazatetra ene ; Octachlorotetra phosphonitri le; Tetra phosphonitri le chloride;1,1,3,3,5,5,7,7-Octachlorocyclotetraphosphaza-1,3,5,7-tetraene. CAS No. 2950-45-0. Molecular formula: Cl8N4P4. Mole weight: 463.545844. | |
2,2,4,4,6,6-Hexamethylcyclotrisilazane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: 2,2,4,4,6,6-HexaMethylcyclotrisilazane; 2,2,4,4,6,6-Hexamethyl-1,3,5,2,4,6-triazatrisilinane; Dimethylsilazane Cyclic Trimer; 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane. Grades: 95%+. CAS No. 1009-93-4. Molecular formula: C6H21N3Si3. Mole weight: 219.51. IUPAC Name: 2,2,4,4,6,6-Hexamethylcyclotrisilazane. Exact Mass: 219.10400. Density: 0.92. | |
2,2,4,4,6-Pentamethyl-6-phenyl-1,3,5,2,4,6-trioxatrisilinane Quick inquiry Where to buy | 2,2,4,4,6-Pentamethyl-6-phenyl-1,3,5,2,4,6-trioxatrisilinane. Group: Heterocyclic Organic Compound. Alternative Names: Pentamethylphenylcyclotrisiloxane, Phenylpentamethylcyclotrisiloxane, BRN 2286052, CID28856, LS-58863, 2,4,4,6,6-Pentamethyl-2-phenylcyclotrisiloxane, Cyclotrisiloxane, pentamethylphenyl- (6CI,8CI,9CI), CYCLOTRISILOXANE, 2,4,4,6,6-PENTAMETHYL-2-PHENYL-, 17962-31-1. Grades: 96%. CAS No. 17962-31-1. Molecular formula: C11H20O3Si3. Mole weight: 284.531 g/mol. IUPAC Name: 2,2,4,4,6-pentamethyl-6-phenyl-1,3,5,2,4,6-trioxatrisilinane. Exact Mass: 284.07200. Boiling Point: 244.7ºC at 760 mmHg. Flash Point: 85.8ºC. Density: 1.01g/cm3. InChIKey: JITAAWJDVCUJPO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
2-(2,4-Dichlorophenoxy)benzenecarbaldehyde Quick inquiry Where to buy | 2-(2,4-Dichlorophenoxy)benzenecarbaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-001-792-638, ZINC00167666, CID2763427, 12N-058, 86309-06-0. Grades: 96%. CAS No. 86309-06-0. Molecular formula: C13H8Cl2O2. Mole weight: 267.11. IUPAC Name: 2-(2,4-dichlorophenoxy)benzaldehyde. Exact Mass: 265.99000. Boiling Point: 147ºC 0,1mm. Melting Point: 58-60ºC. Flash Point: 138.1ºC. Density: 1.365g/cm3. SMILES: C1=CC=C (C (=C1)C=O)OC2=C (C=C (C=C2)Cl)Cl. InChIKey: AEAYPCKDEZKJMI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
2,2,4-Trimethyl-1,3-pentanediol Quick inquiry Where to buy | white crystalline powder. Group: Polymer/Macromolecule. Alternative Names: TMPD GLYCOL;1,3-Dihydroxy-2,2,4-trimethyl pentane;2,2,4-trimethyl-3-pentanediol;3-Pentanediol,2,2,4-trimethyl-1;tmpd(alcohol);2,2,4-TRIMETHYL-1,3-PENTANEDIOL;2,2,4-Trimethyl-1,3-pentylene glycol;2,2,4-TRIMETHYLPENTANE-1,3-DIOL. Grades: 96%. CAS No. 144-19-4. Molecular formula: C8H18O2. Mole weight: 146.23. IUPAC Name: 2,2,4-trimethylpentane-1,3-diol. Exact Mass: 146.13100. EC Number: 205-619-1. Boiling Point: 232ºC. Melting Point: 50-53ºC. Flash Point: 113ºC. Density: 0.937g/cm3. SMILES: CC(C)C(C(C)(C)CO)O. InChIKey: JCTXKRPTIMZBJT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
2,2,4-Trimethyl-1,3-pentanediol dibenzoate Quick inquiry Where to buy | 2,2,4-Trimethyl-1,3-pentanediol dibenzoate. Group: Polymer/Macromolecule. Alternative Names: 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIBENZOATE;3-pentanediol,2,2,4-trimethyl-dibenzoate;2,2,4-trimethylpentane-1,3-diyl dibenzoate;TRIMETHYLPENTANEDIYL DIBENZOATE;1,3-Pentanediol, 2,2,4-trimethyl-, dibenzoate;Dibenzoic acid 2,2,4-trimethyl-1,3-pentanediyl;1,3. Grades: 96%. CAS No. 68052-23-3. Molecular formula: C22H26O4. Mole weight: 354.44. IUPAC Name: (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate. Exact Mass: 354.18300. EC Number: 268-316-3. Boiling Point: 463.8ºC at 760mmHg. Flash Point: 226.4ºC. Density: 1.087g/cm3. SMILES: CC (C)C (C (C) (C)COC (=O)C1=CC=CC=C1)OC (=O)C2=CC=CC=C2. InChIKey: FTSXVYQZLNPTCM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
2,2:5,2"-Terthiophene-5-boronic acid pinacol ester,97% Quick inquiry Where to buy | 2,2:5,2"-Terthiophene-5-boronic acid pinacol ester,97%. Group: Organic & Printed Electronics. Alternative Names: 2-(5',2-Bithiophen-2'-yl)thiophene-5-boronic acid,pinacol;2-([2,2:5,2-Terthiophen]-5-yl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane;2,2:5,2"-Terthiophene-5-boronic acid pinacol ester 96%. Grades: 96%. CAS No. 849062-17-5. Molecular formula: C18H19BO2S3. IUPAC Name: 4,4,5,5-tetramethyl-2-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane. Exact Mass: 374.06400. Boiling Point: 492.3ºC at 760 mmHg. Melting Point: 109-113ºC(lit.). Flash Point: 251.5ºC. Density: 1.27g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=CC=C (S3)C4=CC=CS4. InChIKey: FIUQKESHHZFUGG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
2,2,5,5-Tetramethylhexane Quick inquiry Where to buy | 2,2,5,5-Tetramethylhexane. Group: Main Products. Alternative Names: UNII-9XW4Y67HTR; Hexane, 2,2,5,5-tetramethyl-. CAS No. 1071-81-4. Molecular formula: C10H22. Mole weight: 142.28. | |
2,2,5-Trimethyl-4-phenyl-3-azahexane-3-nitroxide Quick inquiry Where to buy | 2,2,5-Trimethyl-4-phenyl-3-azahexane-3-nitroxide. Group: Polymer/Macromolecule. Alternative Names: 2,2,5-TriMethyl-4-phenyl-3-azahexane-3-nitroxide. Grades: 96%. CAS No. 61015-94-9. Molecular formula: C14H22NO. Mole weight: 220.330580 [g/mol]. IUPAC Name: N-tert-butyl-N-$l^{1}-oxidanyl-2-methyl-1-phenylpropan-1-amine. Exact Mass: 220.17000. SMILES: CC(C)C(C1=CC=CC=C1)N(C(C)(C)C)[O]. InChIKey: VGHCMXLEZFMZOZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
2,2,5-Trimethylhex-4-enal Quick inquiry Where to buy | 2,2,5-Trimethylhex-4-enal. Group: Heterocyclic Organic Compound. Alternative Names: 2,2,5-trimethyl-4-hexenal, 2,2,5-Trimethylhex-4-enal, EINECS 213-670-6, CID70467, 1000-30-2. Grades: 96%. CAS No. 1000-30-2. Molecular formula: C9H16O. Mole weight: 140.22274. IUPAC Name: 2,2,5-trimethylhex-4-enal. EC Number: 213-670-6. Density: 0.835g/cm3. SMILES: CC(=CCC(C)(C)C=O)C. InChIKey: TVJYZLLDEHOCJE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
[2,2':6',2''-Terpyridine]-4'-carboxylic acid Quick inquiry Where to buy | [2,2':6',2''-Terpyridine]-4'-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: AM84448; DTXSID40376418; [2,2\\':6\\',2\\'\\'-Terpyridine]-4\\'-carboxylic acid; [2,2':6',2''-Terpyridine]-4'-carboxylicacid; MFCD04114290; J-400138; TRA0073566; AKOS015914479; I14-41462; (2,2:6,2"-Terpyridine)-4-carboxylic acid. CAS No. 148332-36-9. Molecular formula: C16H11N3O2. Mole weight: 277.283g/mol. IUPAC Name: 2,6-dipyridin-2-ylpyridine-4-carboxylic acid. Rotatable Bond Count: 3. Exact Mass: 277.085g/mol. SMILES: C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C (=O)O. InChI: InChI=1S/C16H11N3O2/c20-16(21)11-9-14(12-5-1-3-7-17-12)19-15(10-11)13-6-2-4-8-18-13/h1-10H,(H,20,21). InChIKey: ZYTWXMBGOUJDHJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 277.085g/mol. | |
2,2':6',2''-Terpyridine,4'-methoxy-(9ci) Quick inquiry Where to buy | 2,2':6',2''-Terpyridine,4'-methoxy-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 4'-METHOXY-2,2':6',2''-TERPYRIDINE. Grades: 96%. CAS No. 181866-50-2. Molecular formula: C16H13N3O. Mole weight: 263.29. IUPAC Name: 4-methoxy-2,6-dipyridin-2-ylpyridine. Exact Mass: 263.10600. Boiling Point: 420.4ºC at 760mmHg. Flash Point: 151.8ºC. Density: 1.177g/cm3. SMILES: COC1=CC (=NC (=C1)C2=CC=CC=N2)C3=CC=CC=N3. InChIKey: PUYDFMFBJXKHSQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
2,2':6',2''-Terpyridine,4'-(methylthio)- Quick inquiry Where to buy | 2,2':6',2''-Terpyridine,4'-(methylthio)-. Group: Heterocyclic Organic Compound. Alternative Names: 4'-(METHYLTHIO)-2,2':6',2''-TERPYRIDINE. Grades: 96%. CAS No. 78570-35-1. Molecular formula: C16H13N3S. Mole weight: 279.36. IUPAC Name: 4-methylsulfanyl-2,6-dipyridin-2-ylpyridine. Exact Mass: 279.08300. Boiling Point: 460.4ºC at 760 mmHg. Flash Point: 232.2ºC. Density: 1.27g/cm3. SMILES: CSC1=CC (=NC (=C1)C2=CC=CC=N2)C3=CC=CC=N3. InChIKey: QKGHDDGIUNCPCQ-UHFFFAOYSA-N. | |
2,2':6',2''-Terpyridine,6-bromo- Quick inquiry Where to buy | 2,2':6',2''-Terpyridine,6-bromo-. Group: Heterocyclic Organic Compound. Alternative Names: 6-BROMO-2,2':6',2''-TERPYRIDINE. Grades: 96%. CAS No. 100366-68-5. Molecular formula: C15H10BrN3. Mole weight: 312.16. IUPAC Name: 2-bromo-6-(6-pyridin-2-ylpyridin-2-yl)pyridine. Exact Mass: 311.00600. Boiling Point: 438.5ºC at 760mmHg. Flash Point: 219ºC. Density: 1.446g/cm3. SMILES: C1=CC=NC (=C1)C2=NC (=CC=C2)C3=NC (=CC=C3)Br. InChIKey: NOECZPHCYMKZOF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
(2,2,6,6-tetramethyl-3,6-dihydro-2H-pyran-4-yl)boronic acid, pinacol ester Quick inquiry Where to buy | (2,2,6,6-tetramethyl-3,6-dihydro-2H-pyran-4-yl)boronic acid, pinacol ester. Group: Other. CAS No. 1142363-56-1. | |
2,2,6,6-Tetramethylcyclohexanone Quick inquiry Where to buy | 2,2,6,6-Tetramethylcyclohexanone. Group: Heterocyclic Organic Compound. Alternative Names: AKOS 234;2,2,6,6-TETRAMETHYLCYCLOHEXANONE;2,2,6,6-TETRACYCLOHEXANONE;2,2,6,6-TETRAMETHYLCYCLOHEXANONE 95%;2,2,6,6-Tetramethylcyclohexanone,98%;2,2,6,6-Tetramethylcyclohexanone,95%. Grades: 96%. CAS No. 1195-93-3. Molecular formula: C10H18O. Mole weight: 154.25. IUPAC Name: 2,2,6,6-tetramethylcyclohexan-1-one. Exact Mass: 154.13600. Boiling Point: 63-64ºC (15 mmHg). Flash Point: 63.9ºC. Density: 0.857g/cm3. SMILES: CC1(CCCC(C1=O)(C)C)C. InChIKey: PLWBUOOIBTVSNN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S24/25. | |
2-(2,6-Diisopropylphenyl)-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate Quick inquiry Where to buy | 2-(2,6-Diisopropylphenyl)-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2,6-Diisopropylphenyl)-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate, 2-[2,6-Bis(1-methylethyl)phenyl]-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate, 1176202-62-2. Grades: 96%. CAS No. 1176202-62-2. Molecular formula: C20H25F6N2P. Mole weight: 438.39. IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-5-methylimidazo[1,5-a]pyridin-4-ium;hexafluorophosphate. Rotatable Bond Count: 3. Exact Mass: 438.16600. SMILES: CC1=CC=CC2=CN (C=[N+]12)C3=C (C=CC=C3C (C)C)C (C)C. F[P-] (F) (F) (F) (F)F. InChI: InChI=1S/C20H25N2.F6P/c1-14(2)18-10-7-11-19(15(3)4)20(18)21-12-17-9-6-8-16(5)22(17)13-21;1-7(2,3,4,5)6/h6-15H,1-5H3;/q+1;-1. InChIKey: QMSMRHHBCWKWQO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. Monoisotopic Mass: 438.166g/mol. | |
2-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)ethanol Quick inquiry Where to buy | 2-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)ethanol. Group: Polymer/Macromolecule. Alternative Names: SILATRANE GLYCOL;2-(2,8,9-TRIOXA-5-AZA-1-SILABICYCLO[3.3.3]UNDEC-1-YLOXY)ETHANOL;HYDROXYETHOXYSILATRANE. Grades: 96%. CAS No. 56929-77-2. Molecular formula: C8H17NO5Si. Mole weight: 235.31. IUPAC Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)ethanol. Exact Mass: 235.08800. Melting Point: 347ºC (dec.)(lit.). Density: 1.05 g/cm3. SMILES: C1CO[Si]2(OCCN1CCO2)OCCO. InChIKey: JVOMIJYJKIUFIK-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. Safty Description: 26-36. Hazard statements: Xi. | |
2-(2-Amino-6-oxo-3H-purin-9-yl)ethoxymethylphosphonic acid Quick inquiry Where to buy | 2-(2-Amino-6-oxo-3H-purin-9-yl)ethoxymethylphosphonic acid. Group: Heterocyclic Organic Compound. Alternative Names: PMEG, 9-((2-Phosphonylmethoxy)ethyl)guanine, 114088-58-3, 9-(2-Phosphonylmethoxyethyl)guanine, 5-(3-Hydroxy-2-phosphonomethoxypropylguanine), ((2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)ethoxy)methyl)phosphonic acid, Phosphonic acid, ((2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)ethoxy)methyl)-, Phosphonic acid, [[2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)ethoxy]methyl]-, AC1Q6RRC, SureCN64567, AC1L22D8, CHEMBL223737, 9-[2-(Phosphonomethoxy)Ethyl]Guanine, 9-[3-(Phosphonomethoxy)Ethyl]Guanine, LS-106097, C11184, 2-(2-amino-6-oxo-3H-purin-9-yl)ethoxymethylphosphonic acid, {[2-(2-amino-6-oxo-1,6-dihydro-9h-purin-9-yl)ethoxy]methyl}phosphonic acid, {[2-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)ethoxy]methyl}phosphonic acid. Grades: 96%. CAS No. 114088-58-3. Molecular formula: C8H12N5O5P. Mole weight: 289.185 g/mol. IUPAC Name: 2-(2-amino-6-oxo-3H-purin-9-yl)ethoxymethylphosphonic acid. Exact Mass: 289.05800. Boiling Point: 726.5ºC at 760mmHg. Flash Point: 393.2ºC. Density: 2.03g/cm3. SMILES: C1=NC2=C(N1CCOCP(=O)(O)O)NC(=NC2=O)N. InChIKey: NZVORGQIEFTOQZ-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. | |
2-(2-Aminoethyl)benzoic acid methyl ester Quick inquiry Where to buy | 2-(2-Aminoethyl)benzoic acid methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BW 0979;METHYL 2-(2-AMINOETHYL)BENZOATE. Grades: 96%. CAS No. 771581-77-2. Molecular formula: C10H13NO2. Mole weight: 179.22. IUPAC Name: methyl 2-(2-aminoethyl)benzoate. Exact Mass: 179.09500. SMILES: COC(=O)C1=CC=CC=C1CCN. InChIKey: IYDBWBQCKQHHPA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
2,2-Azobis[2-(2-imidazolin-2-yl)propane] Quick inquiry Where to buy | 2,2-Azobis[2-(2-imidazolin-2-yl)propane]. Group: Main Products. Alternative Names: 2,2-AZOBIS[2-(2-IMIDAZOLIN-2-YL)PROPANE];2,2'-[azobis(1-methylethylidene)]bis[4,5-dihydro-1h-imidazol;2,2-(azodiisopropylidene)bis[4,5-dihydro-1H-imidazole];2,2-Azobis-(N,N-dimethyleneisobutyramidine);2,2-[Azobis(dimethylmethylene)]bis(2-imidazoline);2,2-[Azobis(propane-2,2-diyl)]bis(2-imidazoline);2,2-Azobis(1-methyl-1,1-ethanediyl)bis(2-imidazoline);2,2-Bis(2-imidazolin-2-yl)[2,2-azobispropane]. Grades: 95%+. CAS No. 20858-12-2. Molecular formula: C12H22N6. Mole weight: 250.34. IUPAC Name: bis[2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene. Exact Mass: 250.19100. EC Number: 244-085-4. Boiling Point: 413.3ºC at 760mmHg. Density: 1.22g/cm3. SMILES: CC(C)(C1=NCCN1)N=NC(C)(C)C2=NCCN2. InChIKey: LWMFAFLIWMPZSX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
2,2'-Azobis(N-butyl-2-methyl propionamide) Quick inquiry Where to buy | 2,2'-Azobis(N-butyl-2-methyl propionamide). Group: Heterocyclic Organic Compound. Alternative Names: CTK4E1806, AG-E-42985, Propanamide,2,2-(1,2-diazenediyl)bis[N-butyl-2-methyl-, 195520-32-2, Propanamide,2,2-azobis[N-butyl-2-methyl- (9CI); 2,2-Azobis(N-butyl-2-methylpropionamide);VAm 110. Grades: 96%. CAS No. 195520-32-2. Molecular formula: C16H32N4O2. Mole weight: 312.450880 [g/mol]. IUPAC Name: N-butyl-2-[[1-(butylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide. Exact Mass: 312.25300. SMILES: CCCCNC (=O)C (C) (C)N=NC (C) (C)C (=O)NCCCC. InChIKey: SFLRURCEBYIKSS-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
2,2'-Azobis(N-cyclohexyl-2-methylpropionamide) Quick inquiry Where to buy | 2,2'-Azobis(N-cyclohexyl-2-methylpropionamide). Group: Heterocyclic Organic Compound. Alternative Names: CTK4E1805, AG-E-42984, Propanamide,2,2-(1,2-diazenediyl)bis[N-cyclohexyl-2-methyl-, 195520-29-7, Propanamide,2,2-azobis[N-cyclohexyl-2-methyl- (9CI);2,2-Azobis(N-cyclohexyl-2-methylpropionamide); VAm 111. Grades: 96%. CAS No. 195520-29-7. Molecular formula: C20H36N4O2. Mole weight: 364.525440 [g/mol]. IUPAC Name: N-cyclohexyl-2-[[1-(cyclohexylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide. Exact Mass: 364.28400. SMILES: CC (C) (C (=O)NC1CCCCC1)N=NC (C) (C)C (=O)NC2CCCCC2. InChIKey: WMRNGPYHLQSTDL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
2,2'-Bi(1,8-naphthyridine) Quick inquiry Where to buy | 2,2'-Bi(1,8-naphthyridine). Group: Heterocyclic Organic Compound. Alternative Names: ACMC-209o65; binaphthyridine; 69110-33-4; TC-124340; 2,2'-Bi(1,8-naphthyridine); 2,2'-Bi-1,8-naphthyridine. CAS No. 69110-33-4. Molecular formula: C16H10N4. Mole weight: 258.284g/mol. IUPAC Name: 2-(1,8-naphthyridin-2-yl)-1,8-naphthyridine. Rotatable Bond Count: 1. Exact Mass: 258.091g/mol. SMILES: C1=CC2=C (N=C1)N=C (C=C2)C3=NC4=C (C=CC=N4)C=C3. InChI: InChI=1S/C16H10N4/c1-3-11-5-7-13(19-15(11)17-9-1)14-8-6-12-4-2-10-18-16(12)20-14/h1-10H. InChIKey: OGSULPWGXWPZOJ-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 258.091g/mol. | |
2,2'-Bi-4-lepidine Quick inquiry Where to buy | 2,2'-Bi-4-lepidine. Group: Heterocyclic Organic Compound. Alternative Names: 2,2-Bi-4-lepidine, 7654-51-5, AG-H-05550, ZINC02169637, AC1MCYEI, ACMC-1BDSX, 2,2-Di-4-lepidyl, Ambcb5111235, SureCN1088580, CTK5E3092, 4,4-Dimethyl-2,2-biquinoline, ANW-36834, B0841, 4-methyl-2-(4-methylquinolin-2-yl)quinoline. Grades: 96%. CAS No. 7654-51-5. Molecular formula: C20H16N2. Mole weight: 284.35. IUPAC Name: 4-methyl-2-(4-methylquinolin-2-yl)quinoline. Rotatable Bond Count: 1. Exact Mass: 284.131g/mol. SMILES: CC1=CC (=NC2=CC=CC=C12)C3=NC4=CC=CC=C4C (=C3)C. InChI: InChI=1S/C20H16N2/c1-13-11-19(21-17-9-5-3-7-15(13)17)20-12-14(2)16-8-4-6-10-18(16)22-20/h3-12H,1-2H3. InChIKey: DXZWINPECYHJIG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Monoisotopic Mass: 284.131g/mol. | |
2,2'-Bicinchoninic Acid Dipotassium Salt Hydrate [for Determination of Cu] Quick inquiry Where to buy | 2,2'-Bicinchoninic Acid Dipotassium Salt Hydrate [for Determination of Cu]. Alternative Names: AC1L3CVB; AC1Q1TRX; dipotassium; 63451-34-3; EINECS 264-196-1; 2,2'-Biquinoline-4,4'-dicarboxylic Acid Dipotassium Salt; SCHEMBL93447; (2,2'-Biquinoline)-4,4'-dicarboxylic acid, potassium salt (1:2); Potassium [2,2'-biquinoline]-4,4'-dicarboxylate; dipotassium 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate. CAS No. 63451-34-3. Molecular formula: C20H10K2N2O4. Mole weight: 420.507g/mol. IUPAC Name: dipotassium;2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate. Rotatable Bond Count: 1. Exact Mass: 419.991g/mol. EC Number: 264-196-1. SMILES: C1=CC=C2C (=C1)C (=CC (=N2)C3=NC4=CC=CC=C4C (=C3)C (=O)[O-])C (=O)[O-]. [K+]. [K+]. InChI: InChI=1S/C20H12N2O4.2K/c23-19(24)13-9-17(21-15-7-3-1-5-11(13)15)18-10-14(20(25)26)12-6-2-4-8-16(12)22-18;;/h1-10H,(H,23,24)(H,25,26);;/q;2*+1/p-2. InChIKey: WCYSOCFXPUNTJG-UHFFFAOYSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 419.991g/mol. | |
2,2'-Biimidazole Quick inquiry Where to buy | 2,2'-Biimidazole. Group: Imidazoles. Alternative Names: 492-98-8; ZX-AN014802; MFCD00047014; 2,2'bi-1H-imidazole; 2,2'-Bi-1H-imidazole; AZUHIVLOSAPWDM-UHFFFAOYSA-N; TR-017789; STK792841; 1H,1'H-2,2'-biimidazole; 2-(1H-imidazol-2-yl)-1H-imidazole. CAS No. 492-98-8. Molecular formula: C6H6N4. Mole weight: 134.142g/mol. IUPAC Name: 2-(1H-imidazol-2-yl)-1H-imidazole. Rotatable Bond Count: 1. Exact Mass: 134.059g/mol. EC Number: 207-768-8. SMILES: C1=CN=C(N1)C2=NC=CN2. InChI: InChI=1S/C6H6N4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H,(H,7,8)(H,9,10). InChIKey: AZUHIVLOSAPWDM-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 134.059g/mol. | |
2,2-Biphenyldimethanol Quick inquiry Where to buy | 2,2-Biphenyldimethanol. Group: Polymer/Macromolecule. Alternative Names: 2,2-BIPHENYLDIMETHANOL;RARECHEM AL BD 0377; 2, 2-Bis (hydroxymethyl) biphenyl; 4, 4-BIPHENYLDEMETHANO; [2- (2-methylolphenyl) phenyl]methanol; [2-[2- (hydroxymethyl) phenyl]phenyl]methanol; 2, 2-Biphenyldimethanol 98%;[1,1-BIPHENYL]-2,2-DIYLDIMETHANOL. Grades: 96%. CAS No. 3594-90-9. Molecular formula: C14H14O2. Mole weight: 214.26. IUPAC Name: [2-[2- (hydroxymethyl) phenyl]phenyl]methanol. Exact Mass: 214.09900. Boiling Point: 442ºC at 760 mmHg. Melting Point: 110-111ºC(lit.). Flash Point: 218.8ºC. Density: 1.174g/cm3. InChIKey: UIMJANTUJQGSEX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
2,2'-Bipyridine-3,3'-diol Quick inquiry Where to buy | 2,2'-Bipyridine-3,3'-diol. Group: Polymer/Macromolecule. Alternative Names: ZINC39995; Oprea1_396035; B4255; (2E)-2-(3-hydroxy-1H-pyridin-2-ylidene)pyridin-3-one; 2-(3-HYDROXYPYRIDIN-2-YL)PYRIDIN-3-OL; 3,3'-Dioxylato-2,2'-bipyridinium; (2Z)-2-(3-Hydroxypyridin-2(1H)-ylidene)pyridin-3(2H)-one; 3,3'-dihydroxy-2,2'-bipyridyl; V5497; FCH1114455. CAS No. 36145-03-6. Molecular formula: C10H8N2O2. Mole weight: 188.186g/mol. IUPAC Name: 2-(3-hydroxypyridin-2-yl)pyridin-3-ol. Rotatable Bond Count: 1. Exact Mass: 188.059g/mol. SMILES: C1=CC(=C(N=C1)C2=C(C=CC=N2)O)O. InChI: InChI=1S/C10H8N2O2/c13-7-3-1-5-11-9(7)10-8(14)4-2-6-12-10/h1-6,13-14H. InChIKey: RJNRKZBHLCOHNM-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 188.059g/mol. |