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Product | Description | |
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[(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine Quick inquiry Where to buy Suppliers range | [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. Group: Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F1294-0077;CHEMBRDG-BB 4003122;C-(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-METHYLAMINE;AKOS BBS-00004875;AKOS BBS-00004869;1-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)METHANAMINE;OTAVA-BB 988518;[(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. CAS No. 45697-13-0. Molecular formula: C5H11NO2S. Mole weight: 149.21. | |
1,3-Adamantanediacetic acid Quick inquiry Where to buy Suppliers range | 1,3-Adamantanediacetic acid. Group: Micro/NanoElectronics. Alternative Names: [3-(CARBOXYMETHYL)-1-ADAMANTYL]ACETIC ACID;AKOS BC-0491;1,3-BIS(CARBOXYMETHYL)ADAMANTANE;1,3-ADAMANTANEDIACETIC ACID;2-[3-(carboxymethyl)-1-adamantyl]acetic acid;IFLAB-BB F0020-1575;TIMTEC-BB SBB000916;tricyclo[3.3.1.13,7]dec-1,3-diyldi(acetic acid). Grades: N/A. CAS No. 17768-28-4. Molecular formula: C14H20O4. Mole weight: 252.31. | |
1-Amino-3-ethyladamantane Quick inquiry Where to buy Suppliers range | 3-ethyladamantan-1-amine, 41100-45-2, 1-Amino-3-ethyladamantane, CSU8GE9EBY, D175, D 175, D-175, (3-ethyl-1-adamantyl)amine, UNII-CSU8GE9EBY, 3-ethyl-1-adamantylamine, Oprea1_637743, SCHEMBL292537, (3-ethyl-1-adamantyl)-amine, CHEMBL132442, IFLab1_001352, DTXSID70874371, 1-AMINOADAMANTANE,3-ETHYL, 1-ETHYL-3-AMINOADAMANTANE, MRZ 2/175, AKOS001600273, AKOS016344442, IDI1_009219, NCGC00330545-01, BB 0261643, CS-0320113, FT-0683175, AB01324683-02, A825428, Tricyclo(3.3.1.13,7)decan-1-amine, 3-ethyl-. | |
1-Carbazol-9-yl-3-methylamino-propan-2-ol Quick inquiry Where to buy Suppliers range | 1-Carbazol-9-yl-3-methylamino-propan-2-ol, 701226-41-7, 1-(9H-carbazol-9-yl)-3-(methylamino)propan-2-ol, 1-carbazol-9-yl-3-(methylamino)propan-2-ol, CBKinase1_005753, CBKinase1_018153, F1407-0372, IFLab1_005907, IFLab2_000029, HMS1428M11, STK950698, AKOS000216670, AKOS016316496, IDI1_011310, IDI1_019055, BB 0218239, BRD-A14776460-001-01-7. | |
1-Isoquinolinylmethanol Quick inquiry Where to buy Suppliers range | 1-Isoquinolinylmethanol. Group: Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F2124-0014;AKOS BBS-00000365;1-ISOQUINOLINEMETHANOL;1-ISOQUINOLINYLMETHANOL;1-(Hydroxymethyl)isoquinoline;1-ISOPROPYLADAMANTANE. Grades: 96%. CAS No. 27311-63-3. Molecular formula: C10H9NO. Mole weight: 159.1846. IUPAC Name: isoquinolin-1-ylmethanol. Exact Mass: 159.06800. Boiling Point: 335.1ºC at 760 mmHg. Melting Point: 80ºC. Flash Point: 156.5ºC. Density: 1.218 g/cm3. SMILES: C1=CC=C2C(=C1)C=CN=C2CO. InChIKey: HQABEHZXAJHCLV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
(2,4-Dioxo-thiazolidin-3-yl)acetic acid Quick inquiry Where to buy Suppliers range | (2,4-Dioxo-thiazolidin-3-yl)acetic acid. Group: Heterocyclic Organic Compound. Alternative Names: AKOS BBS-00000977;(2,4-DIOXO-THIAZOLIDIN-3-YL)-ACETIC ACID;(2,4-DIOXO-1,3-THIAZOLIDIN-3-YL)ACETIC ACID;ART-CHEM-BB B023305;IFLAB-BB F1074-0394;CHEMBRDG-BB 4004600;OTAVA-BB BB7211360003;TIMTEC-BB SBB007267. CAS No. 31061-24-2. Molecular formula: C5H5NO4S. Mole weight: 175.16. | |
2-(4-Fluorophenyl)-1H-benzo[d]imidazole Quick inquiry Where to buy Suppliers range | 2-(4-Fluorophenyl)-1H-benzimidazole, 324-27-6, 2-(4-Fluorophenyl)-1H-benzoimidazole, 1H-Benzimidazole, 2-(4-fluorophenyl)-, 2-(4-fluorophenyl)-1H-benzo[d]imidazole, Bo 874, 2-(4-fluorophenyl)-1H-1,3-benzodiazole, (p-Fluorophenyl)-2 benzimidazole, (p-Fluorophenyl)-2 benzimidazole [French], C13H9FN2, 2-(4-Fluoro-phenyl)-1H-benzoimidazole, 2-(4-fluorophenyl)benzimidazole, BAS 07100919, MLS000708539, IFLab1_003680, SCHEMBL3337878, CHEMBL1596095, DTXSID30186109, HMS1422H06, HMS2598E18, Benzimidazole, 2-(p-fluorophenyl)-, MFCD00224358, NSC403409, STK175417, AKOS000275584, NSC 403409, NSC-403409, IDI1_009787, NCGC00245414-01, LS-32981, SMR000289106, 2-(4-Fluorophenyl)-1H-benzimidazole 97%, BB 0219545, CS-0188295, EN300-33682, Benzimidazole, 2-(p-fluorophenyl)- (7CI,8CI), SR-01000322727, J-018732, SR-01000322727-1, Z50129865, F0832-0298. | |
2,5-Diphenyl-1,3,4-oxadiazole Quick inquiry Where to buy Suppliers range | 2,5-Diphenyl-1,3,4-oxadiazole, 725-12-2, 2,5-Diphenyloxadiazole, 1,3,4-Oxadiazole, 2,5-diphenyl-, 1,3,4-OXADIAZOLE, 2-5-DIPHENYL-, 2,5-Diphenyl-[1,3,4]oxadiazole, EINECS 211-968-0, NSC 53152, BRN 0170385, 4-27-00-07212 (Beilstein Handbook Reference), diphenyl-1,3,4-oxadiazole, 1,3,4-Oxadiazole,2,5-diphenyl-, MFCD00003102, PPD (Scintillator), SCHEMBL46426, MLS000554785, IFLab1_004523, CHEMBL1418955, WLN: T5NN DOJ CR& ER, DTXSID00222806, 1,4-Oxadiazole, 2,5-diphenyl-, 1,4-Oxadiazole, 2-5-diphenyl-, BDBM192661, HMS1424N13, HMS2282P06, NSC53152, CCG-15407, NSC-53152, STK407990, AKOS001219300, IDI1_010278, 2,5-diphenyl-1,3,4-oxadiazole (2a), NCGC00246247-01, 12P-583S, LS-99120, SMR000146902, BB 0238407, D1429, EU-0034399, FT-0610487, D89854, AF-731/00082012, SR-01000396808, SR-01000396808-1, Z50150595, 2-(2-Phenyl-1-(pyridin-4-yl)ethylidene)hydrazinecarbothioamide. | |
2,6-Pyridinedicarboxylic acid Quick inquiry Where to buy Suppliers range | 2,6-Pyridinedicarboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2,6-DIPICOLINIC ACID;2,6-PYRIDINEDICARBOXYLIC ACID;AKOS 2002;DIPICOLINIC ACID;DIPICOLINIC ACID;IFLAB-BB F0451-0137;LABOTEST-BB LT00848023;RARECHEM AL BO 1335. CAS No. 499-83-2. Molecular formula: C7H5NO4. Mole weight: 167.12. Symbol: GHS07. Melting Point: 248-250°C (dec.)(lit.). Flash Point: 188°C. Safty Description: 26-36-24/25-37. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
2-Amino-4-(methoxycarbonylmethyl)thiazole, hydrochloride Quick inquiry Where to buy Suppliers range | 2-Amino-4-(methoxycarbonylmethyl)thiazole, hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: (2-AMINO-THIAZOL-4-YL)-ACETIC ACID METHYL ESTERHYDROCHLORIDE;2-AMINO-4-(METHOXYCARBONYLMETHYL)THIAZOLE, HYDROCHLORIDE;IFLAB-BB F0300-0066. CAS No. 76629-18-0. Molecular formula: C6H9ClN2O2S. Mole weight: 208.67. | |
3-Cyclopropyl-1H-pyrazole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | 3-Cyclopropyl-1H-pyrazole-5-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: AKOS BBS-00002711;3-CYCLOPROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;3-CYCLOPROPYLPYRAZOLE-5-CARBOXYLIC ACID;5-CYCLOPROPYL-2H-PYRAZOLE-3-CARBOXYLIC ACID;IFLAB-BB F3250-0662;CHEMBRDG-BB 4003319;Albb-008851. CAS No. 890591-72-7. Molecular formula: C7H8N2O2. Mole weight: 152.15. | |
3-Hydroxypyridine-2-carboxaldehyde Quick inquiry Where to buy Suppliers range | 3-Hydroxypyridine-2-carboxaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F1957-0037;3-HYDROXY-PYRIDINE-2-CARBALDEHYDE;3-HYDROXYPYRIDINE-2-CARBOXALDEHYDE;2-FORMYL-3-HYDROXYPYRIDINE;3-Hydroxypicolinaldehyde;3-Hydroxypicolinaldehyde, 2-Formyl-3-hydroxypyridine;2-Pyridinecarboxaldehyde, 3-hydroxy-;3-Hydroxy-2-pyridinecarbaldehyde. CAS No. 1849-55-4. Molecular formula: C6H5NO2. Mole weight: 123.11. Boiling Point: 96-100°C/30mm. Melting Point: 80-82°C(subl.). Safty Description: 26-36/37/39. Hazard statements: Xi. | |
3-Oxocyclobutanecarboxylic acid Quick inquiry Where to buy Suppliers range | 3-Oxocyclobutanecarboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 3-OXO-CYCLOBUTANECARBOXYLIC ACID;(3-oxocyclobutyl)carboxylic acid;IFLAB-BB F2124-0041;CYCLOBUTANECARBOXYLIC ACID, 3-OXO-;3-Oxocyclobutanecarboxylic;3-Oxycyclobutanecarboxylic acid;3-Oxo-cyclobutanecarboxylic acid ,95%;3-Oxocyclobutanecarboxyli. CAS No. 23761-23-1. Molecular formula: C5H6O3. Mole weight: 114.1. Symbol: GHS07. Boiling Point: 296°C. Melting Point: 69-70?. Flash Point: 147°C. Density: 1.431. Hazard statements: Xn. Supplemental Hazard Statements: H315-H319-H335. | |
4-[1-(4-Chlorophenyl)-1-methylethyl]phenol Quick inquiry Where to buy Suppliers range | 4-[1-(4-Chlorophenyl)-1-methylethyl]phenol. Group: Heterocyclic Organic Compound. Alternative Names: 4-[1-(4-CHLOROPHENYL)-1-METHYLETHYL]PHENOL;IFLAB-BB F0701-0003. CAS No. 1989-4-4. Molecular formula: C15H15ClO. Mole weight: 246.73. | |
4-(2-Methyl-1H-indol-3-yl)-thiazol-2-ylamine Quick inquiry Where to buy Suppliers range | 50825-19-9, 4-(2-Methyl-1H-indol-3-yl)-thiazol-2-ylamine, 4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine, 4-(2-methyl-1H-indol-3-yl)thiazol-2-amine, BAS 03014777, Oprea1_395729, Oprea1_433668, MLS001206329, IFLab1_001012, CHEMBL1375554, SCHEMBL21788583, DTXSID30355535, HMS1414N22, HMS2816A04, MFCD01021198, STK387013, AKOS000122540, LS-04579, SMR000518043, BB 0241796, CS-0307593, FT-0677228, EN300-02961, AB00713587-01, SR-01000322993, SR-01000322993-1, Z48847602, F0307-0341. | |
4,4-(1-Phenylethylidene)biphenol Quick inquiry Where to buy Suppliers range | white like or light brown crystalline powder. Group: Polymer/Macromolecule. Alternative Names: Phenolicoligomer;IFLAB-BB F0701-0005;BISPHENOL AP;4,4-(1-PHENYLETHYLIDENE) BIPHENOL;4,4-(1-PHENYLETHYLIDENE)BISPHENOL;4,4-(1-PHENYLETHYLIDENE)DIPHENOL;4,4-(1-ALPHA-METHYLBENZYLIDENE)BISPHENOL;4,4-(ALPHA-METHYLBENZYLIDENE)BISPHENOL. Grades: >98.0%(GC)(T). CAS No. 1571-75-1. Molecular formula: C20H18O2. Mole weight: 290.36. IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. Exact Mass: 290.13100. EC Number: 605-085-3. Boiling Point: 473.8ºC at 760 mmHg. Melting Point: 188-191ºC. Flash Point: 221.7ºC. Density: 1.179g/cm3. SMILES: CC (C1=CC=CC=C1) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. InChIKey: VOWWYDCFAISREI-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
4-(4-methoxyphenyl)-5-methylthiazol-2-amine Quick inquiry Where to buy Suppliers range | 105512-88-7, 4-(4-Methoxy-phenyl)-5-methyl-thiazol-2-ylamine, 4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine, 4-(4-methoxyphenyl)-5-methylthiazol-2-amine, 2-Thiazolamine,4-(4-methoxyphenyl)-5-methyl-, Cambridge id 5341866, Oprea1_151662, Oprea1_637685, Oprea1_823928, SCHEMBL558439, CHEMBL177022, IFLab1_000203, IFLab1_000673, DTXSID70909576, MFCD00771813, STK793171, AKOS000116058, IDI1_008422, IDI1_008892, AS-43525, BB 0217957, FT-0642598, 4-(4-methoxyphenyl)-5-methyl-2-thiazolamine, EN300-02634, 2-amino-4-(4-methoxyphenyl)-5-methylthiazole, 4-(4-Methoxyphenyl)-5-methylthiazole-2-amine, AB00081499-01, SR-01000398588, Thiazol-2-amine, 4-(4-methoxyphenyl)-5-methyl-, SR-01000398588-1, 4-(4-Methoxyphenyl)-5-methyl-1,3-thiazol-2-ylamine, Z48847498, 4-(4-Methoxyphenyl)-5-methyl-1,3-thiazol-2-ylamine #, F2146-0051, 4-(4-Methoxyphenyl)-5-methyl-1,3-thiazol-2(3H)-iminato, 5341-86-6. | |
4-(4-methoxyphenyl)thiazol-2-amine Quick inquiry Where to buy Suppliers range | 2104-04-3, 4-(4-Methoxyphenyl)-1,3-thiazol-2-amine, 4-(4-methoxyphenyl)thiazol-2-amine, 2-Amino-4-(4-methoxyphenyl)thiazole, 2-Thiazolamine, 4-(4-methoxyphenyl)-, 2-Amino-4-(p-methoxyphenyl)thiazole, 2-Amino-4-(4-methoxyphenyl)-1,3-thiazole, 4-(4-Methoxy-phenyl)-thiazol-2-ylamine, Thiazole, 2-amino-4-(p-methoxyphenyl)-, 4-(4-Methoxyphenyl)-2-thiazolamine, MFCD00170663, 4-(4-Methoxyphenyl)thiazol-2-ylamine, 4-(4-methoxyphenyl)-1,3-thiazole-2-ylamine, SMR000146455, thiazol-2-amine, 6, Oprea1_246702, Oprea1_278956, Oprea1_844536, MLS000554138, MLS003675019, SCHEMBL127807, 2-Amino-4-(p-anisyl)thiazole, 792VG4M5YM, IFLab1_001098, CHEMBL1444417, BDBM31176, DTXSID90175251, HMS1415B20, HMS2568F06, STK346966, AKOS000115508, AKOS003245495, AB04278, CS-W018353, 4(4-methoxy-phenyl)-thiazol-2-ylamine, IDI1_008965, 4-(4-methoxyphenyl)-thiazol-2-yl-amine, NCGC00246266-01, Thiazol-2-amine, 4-(4-methoxyphenyl)-, LS-150782, BB 0218530, EU-0050983, FT-0677135, 2-Amino-4-(4'-methoxyphenyl)-1,3-thiazole, EN300-02244, 4-(4-methoxyphenyl)-1,3-thiazol-2(3H)-imine, 4T-0907, AB-601/30965017, SR-01000510845, J-013790, J-513540, SR-01000510845-1, 4-(4-methoxy-phenyl)-thiazol-2-ylamine, AldrichCPR, AMINO-4-(4-METHOXYPHENYL)-1,3-THIAZOLE, 2-, Z48847512, F0370-0004. | |
4,5-Imidazoledicarboxylic acid Quick inquiry Where to buy Suppliers range | light yellow to yellow-brown fine cryst. powder. Group: Polymer/Macromolecule. Alternative Names: IMIDAZOLE-4,5-DICARBOXYLIC ACID;IFLAB-BB F1918-0019;AKOS BBS-00002898;AKOS AUF2071;4,5-IMIDAZOLEDICARBOXYLIC ACID;1H-IMIDAZOLE-4,5-DICARBOXYLIC ACID;RARECHEM AL BO 1102;,-Imidazoledicarboxylicacid. Grades: 98%. CAS No. 570-22-9. Molecular formula: C5H4N2O4. Mole weight: 156.1. IUPAC Name: 1H-imidazole-4,5-dicarboxylic acid. Exact Mass: 156.01700. EC Number: 209-327-5. Boiling Point: 631.1ºC at 760 mmHg. Melting Point: 280-285ºC (dec.). Flash Point: 335.5ºC. Density: 1.749 g/cm3. SMILES: C1=NC(=C(N1)C(=O)O)C(=O)O. InChIKey: ZEVWQFWTGHFIDH-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
4-Bromo-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4-Bromo-2,1,3-benzothiadiazole. Group: Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F1918-0061;4-BROMO-2,1,3-BENZOTHIADIAZOLE;AKOS BBS-00002903;4-BROMO-2,1,3-BENZOTHIAZOLE. CAS No. 22034-13-5. Molecular formula: C6H3BrN2S. Mole weight: 215.07. Density: 1.859g/cm3. | |
4-Carboxyphenylboronic acid Quick inquiry Where to buy Suppliers range | 4-Carboxyphenylboronic acid. Group: Boronic Acids. Alternative Names: AURORA 14935;IFLAB-BB F1371-0202;4-(DIHYDROXYBORYL)BENZOIC ACID;4-(DIHYDROXYBORANE)BENZOIC ACID;4-BORONOBENZOIC ACID;4-CARBOXYBENZENEBORONIC ACID;4-CARBOXYPHENYLBORONIC ACID;AKOS BRN-0008. CAS No. 14047-29-1. Molecular formula: C7H7BO4. Mole weight: 165.94. | |
4-Chloro-2-methoxy-pyridine Quick inquiry Where to buy Suppliers range | 4-Chloro-2-methoxy-pyridine. Group: Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F2108-0069;2-METHOXY-4-CHLORO-PYRIDINE;4-CHLORO-2-METHOXY-PYRIDINE;4-chloro-methoxypridine;Pyridine, 4-chloro-2-methoxy-. CAS No. 72141-44-7. Molecular formula: C6H6ClNO. Mole weight: 143.57. Boiling Point: 177?. Melting Point: 26?. Flash Point: 61?. Density: 1.210. Safty Description: 26-36/37/39. | |
4-Chloro-N-methylpyridin-2-amine Quick inquiry Where to buy Suppliers range | 4-Chloro-N-methylpyridin-2-amine. Group: Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F2108-0064;(4-CHLORO-PYRIDIN-2-YL)-METHYL-AMINE. CAS No. 782439-26-3. Molecular formula: C6H7ClN2. Mole weight: 142.59. | |
4H-Pyrazolo[3,4-d]pyrimidin-4-one,1-(4-chlorophenyl)-1,5-dihydro- Quick inquiry Where to buy Suppliers range | 4H-Pyrazolo[3,4-d]pyrimidin-4-one,1-(4-chlorophenyl)-1,5-dihydro-. Group: Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F1386-0038;AKOS BBS-00002065;1-(4-CHLOROPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-OL;1-(4-chlorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one. Grades: 96%. CAS No. 5334-29-2. Molecular formula: C11H7ClN4O. Mole weight: 246.6525. IUPAC Name: 1-(4-chlorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one. Exact Mass: 246.03100. Boiling Point: 421.8ºC at 760mmHg. Flash Point: 208.9ºC. Density: 1.58g/cm3. SMILES: C1=CC(=CC=C1N2C3=NC=NC(=O)C3=CN2)Cl. InChIKey: YZWXEGWANXJLIE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
4-Hydroxy-bz-gly-oh Quick inquiry Where to buy Suppliers range | solid. Group: Main Products. Alternative Names: P-HYDROXYHIPPURIC ACID;P-HYDROXY-BZ-GLY-OH;N-ALPHA-P-HYDROXYBENZOYL-GLYCINE;IFLAB-BB F1918-0023;LABOTEST-BB LT00000082;[(4-HYDROXYBENZOYL)AMINO]ACETIC ACID;4-HYDROXY-BZ-GLYCINE;4-HYDROXY-BZ-GLY-OH. Grades: 95%+. CAS No. 2482-25-9. Molecular formula: C9H9NO4. Mole weight: 195.17. IUPAC Name: 2-[(4-hydroxybenzoyl)amino]aceticacid. Exact Mass: 195.05300. Boiling Point: 516.2ºC at 760mmHg. Flash Point: 266ºC. Density: 1.4g/cm3. SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)O. InChIKey: ZMHLUFWWWPBTIU-UHFFFAOYSA-N. | |
5-(1H-Pyrrol-1-yl)nicotinic acid Quick inquiry Where to buy Suppliers range | 5-(1H-Pyrrol-1-yl)nicotinic acid. Group: Heterocyclic Organic Compound. Alternative Names: 5-(1H-PYRROL-1-YL)NICOTINIC ACID;5-(1-PYRROLYL)NICOTINIC ACID;5-PYRROL-1-YL-NICOTINIC ACID;AKOS BBS-00001374;IFLAB-BB F1926-0019. CAS No. 690632-31-6. Molecular formula: C10H8N2O2. Mole weight: 188.18. | |
5,6-DIMETHOXY-1,3-BENZOTHIAZOL-2-AMINE Quick inquiry Where to buy Suppliers range | 5,6-DIMETHOXY-1,3-BENZOTHIAZOL-2-AMINE. Group: Heterocyclic Organic Compound. Alternative Names: SALOR-INT L100919-1EA;IFLAB-BB F1954-0010;5,6-DIMETHOXY-BENZOTHIAZOL-2-YLAMINE;5,6-DIMETHOXY-1,3-BENZOTHIAZOL-2-AMINE;2-Benzothiazolamine,5,6-dimethoxy-(9CI). CAS No. 6294-52-6. Product ID: ACM6294526. Molecular formula: C9H10N2O2S. Mole weight: 210.25. | |
5-Quinolinecarboxaldehyde,8-hydroxy- Quick inquiry Where to buy Suppliers range | 5-Quinolinecarboxaldehyde,8-hydroxy-. Group: Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F2108-0159;8-HYDROXY-QUINOLINE-5-CARBALDEHYDE. Grades: 96%. CAS No. 2598-30-3. Molecular formula: C10H7NO2. Mole weight: 173.1681. IUPAC Name: 8-hydroxyquinoline-5-carbaldehyde. Exact Mass: 173.04800. Boiling Point: 383.1ºC at 760mmHg. Flash Point: 185.5ºC. Density: 1.364g/cm3. SMILES: C1=CC2=C(C=CC(=C2N=C1)O)C=O. InChIKey: LIADJWREMDHKHQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
7-Hydroxyisoquinoline Quick inquiry Where to buy Suppliers range | 7-Hydroxyisoquinoline. Group: Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F2124-0659;ISOQUINOLIN-7-OL;7-HYDROXYISOQUINOLINE;7-Isoquinolinol;7-Hydroxyisoquinoline,97%;7-Hydroxyisoquinoline 98%;Isoquinolin-7-ol, 7-Hydroxy-2-azanaphthalene;7651-83-4. CAS No. 7651-83-4. Molecular formula: C9H7NO. Mole weight: 145.16. Symbol: GHS07. Melting Point: 226-228°C. Safty Description: 26-36/37/39-39. Hazard statements: Xn. Supplemental Hazard Statements: H315-H319-H335. | |
Chromane-2-carboxylic acid Quick inquiry Where to buy Suppliers range | Chromane-2-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: CHROMANE-2-CARBOXYLIC ACID;IFLAB-BB F2108-0136;2H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 3,4-DIHYDRO-;Chroman-2-carboxylic acid;3,4-Dihydro-2H-1-benzopyran-2-carboxylic acid;3,4-Dihydro-1-benzopyran-2-carboxylic acid. CAS No. 51939-71-0. Molecular formula: C10H10O3. Mole weight: 178.18. Melting Point: 99°C. Hazard statements: Xn. | |
Dibenzothiophene-2-boronic acid Quick inquiry Where to buy Suppliers range | Dibenzothiophene-2-boronic acid. Group: Boronic Acids. Alternative Names: DIBENZO[B,D]THIEN-2-YLBORONIC ACID;DIBENZO[B,D]THIOPHEN-2-YLBORONIC ACID;DIBENZOTHIOPHENE-2-BORONIC ACID;CHEMBRDG-BB 3200967;IFLAB-BB F1371-0134. Grades: 96%. CAS No. 668983-97-9. Molecular formula: C12H9BO2S. Mole weight: 228.07. IUPAC Name: dibenzothiophen-2-ylboronic acid. Exact Mass: 228.04200. Boiling Point: 480.2ºC at 760 mmHg. Flash Point: 244.2ºC. Density: 1.38g/cm3. SMILES: B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O. InChIKey: CSLSCVHILGCSTE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
ETHYL 2-AMINO-4-PHENYL-5-THIAZOLECARBOXYLATE Quick inquiry Where to buy Suppliers range | 64399-23-1, Ethyl 2-amino-4-phenylthiazole-5-carboxylate, ethyl 2-amino-4-phenyl-1,3-thiazole-5-carboxylate, Ethyl 2-amino-4-phenyl-5-thiazolecarboxylate, 2-Amino-4-phenylthiazole-5-carboxylic Acid Ethyl Ester, 5-Thiazolecarboxylic acid, 2-amino-4-phenyl-, ethyl ester, MFCD00022452, 15JL78BU2W, NSC 119931, NSC-119931, NSC119931, Ethyl 2-amino-4-phenyl thiazole-5-carboxylate, UNII-15JL78BU2W, Oprea1_418076, MLS000100538, SCHEMBL330552, CHEMBL367971, IFLab1_000326, DTXSID80214643, HMS1412O18, HMS2252B04, AMY17993, BBL013235, STK431995, AKOS000351346, PS-4401, 2-Amino-4-phenyl-5-carboethoxythiazole, IDI1_008545, SMR000015728, BB 0218060, Benzene, 1-(2-ethoxycyclopropyl)-4-methyl-, E0769, ethyl 2-amino-4-phenylthiazol-5-carboxylate, FT-0625928, EN300-14540, ethyl 2-amino-4-phenylthiazol-5-yl-carboxylate, T72765, AB00432342-05, A834741, AB-601/30966061, SR-01000398364, Ethyl 2-amino-4-phenylthiazole-5-carboxylate, 96%, ethyl-2-amino-4-phenyl-1,3-thiazole-5-carboxylate, SR-01000398364-1, Z56802423, 2-Amino-4-phenyl-thiazole-5-carboxylic acid ethyl ester, F0018-0072, 2-AMINO-4-PHENYL-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER, Ethyl 2-imino-4-phenyl-2,3-dihydro-1,3-thiazole-5-carboxylate #. | |
N-Allylphthalimide Quick inquiry Where to buy Suppliers range | N-Allylphthalimide. Group: Heterocyclic Organic Compound. Alternative Names: N-ALLYLPHTHALIMIDE;IFLAB-BB F1799-0016;2-(2-Propenyl)-2H-isoindole-1,3-dione;2-Allyl-1,3-dihydro-2H-isoindole-1,3-dione;2-Allyl-2H-isoindole-1,3-dione;2-Allylisoindoline-1,3-dione;N-(2-Propenyl)phthalimide;2-allyl-1H-isoindole-1,3(2H)-dione. CAS No. 5428-9-1. Molecular formula: C11H9NO2. Mole weight: 187.19. Symbol: GHS07. Supplemental Hazard Statements: H302-H315-H319-H335. | |
Piracetam Quick inquiry Where to buy Suppliers range | Piracetam. Group: Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F1918-0022;2-(2-OXOPYRROLIDIN-1-YL)ACETAMIDE;2-(2-OXOPYRROLIDINO)ACETAMIDE;2-OXO-1-PYRROLIDINEACETAMIDE;N-CARBAMOYLMETHYL-2-PYRROLIDINONE;PIRACETAM;1-Acetamido-2-pyrrolidinone;1-Pyrrolidineacetamide, 2-oxo-. CAS No. 7491-74-9. Molecular formula: C6H10N2O2. Mole weight: 142.16. Melting Point: 151-152,5 C. Safty Description: 26-37/39. Hazard statements: Xi. | |
QUINOLINE-5,6-DIAMINE Quick inquiry Where to buy Suppliers range | QUINOLINE-5,6-DIAMINE. Group: Heterocyclic Organic Compound. Alternative Names: 5,6-QUINOLINEDIAMINE;5,6-DIAMINOQUINOLINE;AKOS BBS-00000169;IFLAB-BB F1244-0007;QUINOLINE-5,6-DIAMINE;OTAVA-BB BB7216640667. Grades: 96%. CAS No. 42143-23-7. Molecular formula: C9H9N3. Mole weight: 159.19. IUPAC Name: quinoline-5,6-diamine. Exact Mass: 159.08000. SMILES: C1=CC2=C(C=CC(=C2N)N)N=C1. InChIKey: NQVVFKIVIFJKLA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
Quinoxaline-6-carboxylic acid Quick inquiry Where to buy Suppliers range | Quinoxaline-6-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 6-QUINOXALINECARBOXYLIC ACID;AKOS BBS-00001971;AKOS BBS-00000436;IFLAB-BB F1716-0520;RARECHEM AM LA 0027;QUINOXALINE-6-CARBOXYLIC ACID;TIMTEC-BB SBB000185;CHINOXALIN-6-CARBONSAEURE. CAS No. 6925-00-4. Molecular formula: C9H6N2O2. Mole weight: 174.16. Symbol: GHS07. Melting Point: 250°C. Safty Description: 26. Hazard statements: Xi. Supplemental Hazard Statements: H319-H315-H335. |