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Product | Description | |
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1,1-Cyclohexanediacetic acid Quick inquiry Where to buy Suppliers range | 1,1-Cyclohexanediacetic acid. Group: Polymer/Macromolecule. Alternative Names: TIMTEC-BB SBB008597;Cyclohexyldiaceticacid;3-OXA-SPIRO[5.5]UNDECANE-2,4-DIONE;1,1-Cyanohexanediacetic acid;1,1-CYCLOHEXANE DIACETIC ACID (CDA);3,3-Pentamethyleneglutaric Acid;Cyclohexane-1,1-diacetic acid;1,1-Cyclohexanediacetic acid. Grades: 98%. CAS No. 4355-11-7. Molecular formula: C10H16O4. Mole weight: 200.23. | |
11-Hydroxyundecanoic acid Quick inquiry Where to buy Suppliers range | 11-Hydroxyundecanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB009096;11-HYDROXYUNDECANOIC ACID;11-HYDROXYUNDECYLIC ACID;11-HYDROXYUNDECANOIC ACID 98%;11-Hydroxyundecanoic acid,98%. CAS No. 3669-80-5. Molecular formula: C11H22O3. Mole weight: 202.29. Symbol: GHS07. Melting Point: 65-69°C. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
1-(1-Naphthylmethyl)piperazine Quick inquiry Where to buy Suppliers range | 1-(1-Naphthylmethyl)piperazine. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AH CK 0144;TIMTEC-BB SBB003315;AKOS BBS-00005286;1-(1-NAPHTHYLMETHYL)PIPERAZINE;1-(1-NAPTHYLMETHYL)PIPERAZINE;1-NAPHTHALEN-1-YLMETHYL-PIPERAZINE;1-(Naphth-1-ylmethyl)piperazine;1-(Naphth-1-ylmethyl)piperazine 97%. CAS No. 40675-81-8. Molecular formula: C15H18N2. Mole weight: 226.32. Symbol: GHS07,GHS09. Melting Point: 63-67°C(lit.). Safty Description: 26-36-60-61. Hazard statements: Xi, N. Supplemental Hazard Statements: H315-H319-H335-H400. | |
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB000197;1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID;1,2,3,4-tetrahydroisoquinoline carboxylic acid;1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-;1,2,3,4-Tetrahydro-1-isoquinolinecarboxylic acid;DL-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid;BIM-0037743.P001;MLS000070678. CAS No. 41034-52-0. Molecular formula: C10H11NO2. Mole weight: 177.2. Melting Point: 268-270?. | |
1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine Quick inquiry Where to buy Suppliers range | 1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB001770;BUTTPARK 43\57-22;2-CHLORO-5-(TRIFLUOROMETHYL)PHENYLHYDRAZINE;1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE;1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine, 95+%;2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL HYDRAZINE 95+%;4-Chloro-3-hydrazinobenzotrifluoride. CAS No. 1869-22-3. Molecular formula: C7H6ClF3N2. Mole weight: 210.58. Melting Point: 65-68°C. Safty Description: 22-36/37/39. Hazard statements: Xi. | |
1,2-Propyleneglycol diacetate Quick inquiry Where to buy Suppliers range | 1,2-Propyleneglycol diacetate. Group: Biomaterials. Alternative Names: 1,2-PROPYLENE GLYCOL DIACETATE;1,2-PROPANEDIOL DIACETATE;1,2-DIACETOXYPROPANE;DOWANOL (TM) PGDA;TIMTEC-BB SBB008331;PROPYLENE DIACETATE;PROPYLENE GLYCOL DIACETATE;PGDA. CAS No. 623-84-7. Molecular formula: C7H12O4. Mole weight: 160.17. | |
1',3',3'-Trimethylspiro-8-nitro(2H-1-benzopyran)-2',2'-indoline Quick inquiry Where to buy Suppliers range | 1',3',3'-Trimethylspiro-8-nitro(2H-1-benzopyran)-2',2'-indoline. Group: Heterocyclic Organic Compound. Alternative Names: spiro[2h-1-benzopyran-2,2'-[2h]indole],1',3'-dihydro-1',3',3'-trimethyl-8-nitr;TIMTEC-BB SBB009044;BIPS;1',3',3'-TRIMETHYLSPIRO-8-NITRO(2H-1-BENZOPYRAN)-2',2'-INDOLINE;1',3'-dihydro-1',3',3'-trimethyl-8-nitrospiro[2H-1-benzopyran-2,2'-[2H]indole];1,3,3-T. Grades: 96%. CAS No. 5150-50-5. Molecular formula: C19H18N2O3. Mole weight: 322.36. IUPAC Name: (3S,5R)-3-amino-5-methyl-1-phenylpyrrolidin-2-one. Exact Mass: 322.13200. EC Number: 225-923-8. Boiling Point: 470.4ºC at 760mmHg. Melting Point: 148ºC. Flash Point: 238.3ºC. Density: 1.31g/cm3. SMILES: CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C (=CC=C4)[N+] (=O)[O-])C)C. InChIKey: XGXDBLPZUSKNSA-SCZZXKLOSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S24/25. | |
1,3,5-Triaminobenzene Quick inquiry Where to buy Suppliers range | 1,3,5-Triaminobenzene. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB000049;1,3,5-TRIAMINOBENZENE;benzene-1,3,5-triamine;1,3,5-Benzenetriamine;3,5-Diaminoaniline;sym-Triaminobenzene;Trienathoin;1,3,5-triaMine Benzene. CAS No. 108-72-5. Molecular formula: C6H9N3. Mole weight: 123.16. Melting Point: 84-85?. Density: 1.279. | |
1,3,5-Trimethylhexahydro-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 1,3,5-Trimethylhexahydro-1,3,5-triazine. Group: Polymer/Macromolecule. Alternative Names: TIMTEC-BB SBB008536; TRIMETHYLCYCLOTRIMETHYLENETRIAMINE; 1, 3, 5-Trimethyl-1, 3, 5-triazinane; 1, 3, 5-Trimethylhexahydro-s-triazine; 1, 3, 5-Trimethylhexahydro-sym-triazine; 3, 5-Triazine, hexahydro-1, 3, 5-trimethyl-1; 5-triazine, hexahydro-1, 3, 5-trimethyl-3; F 7771. CAS No. 108-74-7. Molecular formula: C6H15N3. Mole weight: 129.2. | |
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. | |
1,3-Butanedione,1-(2-hydroxyphenyl)- Quick inquiry Where to buy Suppliers range | 1,3-Butanedione,1-(2-hydroxyphenyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2-HYDROXYPHENYL)-1, 3-BUTANEDIONE; 2-(ACETOACETYL)PHENOL; O-HYDROXYBENZOYLACETONE; SALICYLOYLACETONE; TIMTEC-BB SBB007835. Grades: 96%. CAS No. 16636-62-7. Molecular formula: C10H10O3. Mole weight: 178.18. IUPAC Name: 1-(2-hydroxyphenyl)butane-1,3-dione. Exact Mass: 178.06300. Boiling Point: 295.1ºC at 760 mmHg. Flash Point: 146.5ºC. Density: 1.191 g/cm3. SMILES: CC(=O)CC(=O)C1=CC=CC=C1O. InChIKey: FAIACLOKYTYHSR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. | |
1,3-Dichloroisoquinoline Quick inquiry Where to buy Suppliers range | 1,3-Dichloroisoquinoline. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-DICHLOROISOQUINOLINE;TIMTEC-BB SBB003563;4-(AMINOMETHYL)-4-HYDROXY-1-METHYLPIPERIDINE;1, 3-Dichloroisoquinoline, 97%;isoquinoline, 1,3-dichloro-. CAS No. 7742-73-6. Molecular formula: C9H5Cl2N. Mole weight: 198.05. Symbol: GHS07. Melting Point: 121-122°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
1,3-Dimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-carbaldehyde Quick inquiry Where to buy Suppliers range | 1,3-Dimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-carbaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-DIMETHYL-2-OXO-2,3-DIHYDRO-1H-BENZIMIDAZOLE-5-CARBALDEHYDE;1,3-DIMETHYL-2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOLE-5-CARBALDEHYDE;TIMTEC-BB SBB010828. CAS No. 55241-49-1. Molecular formula: C10H10N2O2. Mole weight: 190.2. | |
1,3-Diphenylguanidine Quick inquiry Where to buy Suppliers range | 1,3-Diphenylguanidine. Group: Heterocyclic Organic Compound. Alternative Names: SYM-DIPHENYLGUANIDINE;N,N-DIPHENYLGUANIDINE;VANAX DPG;TIMTEC-BB SBB000514;1,3-Difenylguanid;1,3-diphenyl-guanidin;Accelerator D;AcceleratorD. CAS No. 102-06-7. Molecular formula: C13H13N3. Mole weight: 211.26. Symbol: GHS06,GHS08,GHS09,GHS07. Boiling Point: 170°C. Melting Point: 146-148°C(lit.). Flash Point: 170°C. Density: 1,13 g/cm3. Safty Description: 26-36/37/39-61-45. Hazard statements: Xn, N, T. Supplemental Hazard Statements: H302-H335+H336-H361-H301-H315-H319-H335-H361f-H411. | |
1,4-Benzenedicarboxaldehyde dioxime Quick inquiry Where to buy Suppliers range | 1,4-Benzenedicarboxaldehyde dioxime. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB008577;SALOR-INT L161632-1EA; terephthaldioxime; TEREPHTHALALDEHYDE DIOXIME;1,4-BENZENE DICARBOXALDEHYDE DIOXIME. CAS No. 18705-39-0. Molecular formula: C8H8N2O2. Mole weight: 164.16. Density: 1.2 g/cm3. | |
1,4-Dibromo-2,3-bis(bromomethyl)-2-butene Quick inquiry Where to buy Suppliers range | 1,4-Dibromo-2,3-bis(bromomethyl)-2-butene. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB007706; TETRAKIS(BROMOMETHYL)ETHYLENE; 1, 4-DIBROMO-2, 3-BIS(BROMOMETHYL)-2-BUTENE; 2, 3-bis(bromomethyl)-1, 4-dibromo-2-buten; 2, 3-bis(bromomethyl)-1, 4-dibromo-2-butene; 2, 3-di(Bromomethyl)-1, 4-dibrom butene-2;2-Butene, 2,3-bis(bromomethyl)-1,4-dibr. CAS No. 30432-16-7. Molecular formula: C6H8Br4. Mole weight: 399.74. | |
1,4-Dihydro-4-oxo-quinoline-3-carboxylic acid Quick inquiry Where to buy Suppliers range | 4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 4-Hydroxyquinoline-3-carboxylic acid, 13721-01-2, 34785-11-0, 4-Hydroxy-quinoline-3-carboxylic acid, 4-oxo-1H-quinoline-3-carboxylic acid, 1,4-dihydro-4-oxoquinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 1,4-dihydro-4-oxo-, 4-quinolone-3-carboxylic acid, 1,4-Dihydro-4-oxo-quinoline-3-carboxylic acid, 4-Oxo-1,4-dihydroquinoline Carboxylic Acid, 4-Hydroxy-3-quinolinecarboxylic acid, MFCD00498984, MFCD00598887, BLD4359KYC, 1,4-dihydro-4-oxo-3-quinolinecarboxylic acid, 4-Oxo-1,4-dihydro-quinoline-3-carboxylic acid, EC 604-008-0, 3-Quinolinecarboxylicacid, 4-hydroxy-, 4-HYDROXYQUINOLINE-3-CARBOXYLICACID, NSC4344, GJP, 4-oxohydroquinoline-3-carboxylic acid, 4-Oxo-1,4-dihydroquinoline-3-carboxylicAcid, UNII-BLD4359KYC, TimTec1_001724, Oprea1_220472, Oprea1_318687, SCHEMBL377150, CHEMBL158890, 4-oxoquinoline-3-carboxylic acid, DTXSID70956267, HMS1538O08, HMS1616O17, BCP08207, CS-M2264, NSC-4344, 4(1H)-quinolone-3-carboxylic acid, BBL013879, STK802002, STK899115, AKOS000268309, AKOS000273146, AB06514, BS-4028, CCG-126705, CS-T-38272, SB17737, AM803748, SY003660, SY028229, 4-Hydroxyquinoline-3-carboxylic acid, 97%, BB 0221686, BB 0237365, D4881, FT-0694718, FT-0722573, 4-oxo-1,4-dihydroquinolin-3-carboxylic acid, EC-000.2269, EN300-33582, 4-oxo-1, 4-dihydroquinoline-3-carboxylic acid, W10229, AB00672488-01, A822397, AC-907/34127058, SR-01000425951, J-650307, SR-01000425951-1, F0777-1767, F2124-0013, Z234897021, 4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, AldrichCPR. | |
1-(4-Methylphenyl)cyclopentanecarboxylic acid Quick inquiry Where to buy Suppliers range | beige-greyish powder and granules. Group: Main Products. Alternative Names: TIMTEC-BB SBB005877;RARECHEM AL BO 1151;ASISCHEM D50959;1-(4-METHYLPHENYL)-1-CYCLOPENTANE CARBOXYLIC ACID;1-(P-TOLYL)-1-CYCLOPENTANECARBOXYLIC ACID;1-(4-methylphenyl)cyclopentanecarboxylic acid;1-(p-Tolyl)-1-cyclopentanecarboxylic;1-(p-Tolyl)-1-cyclopent. Grades: 97%. CAS No. 80789-75-9. Molecular formula: C13H16O2. Mole weight: 204.26. IUPAC Name: 1-(4-methylphenyl)cyclopentane-1-carboxylic acid. Exact Mass: 204.11500. EC Number: 279-556-3. Boiling Point: 355.7ºC at 760 mmHg. Melting Point: 181-184ºC. Flash Point: 165.6ºC. Density: 1.135 g/cm3. SMILES: CC1=CC=C(C=C1)C2(CCCC2)C(=O)O. InChIKey: YKDWTRWSHHGVII-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 24/25. Hazard statements: Xi: Irritant. | |
1,5-Dibromo-2-pentyl acetate Quick inquiry Where to buy Suppliers range | 1,5-Dibromo-2-pentyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: 1,5-DIBROMO-2-PENTYL ACETATE;2-ACETOXY-1,5-DIBROMOPENTANE;TIMTEC-BB SBB008125;1 5-DIBROMO-2-PENTYL ACETATE 95%;2-ACETOXY-1,5-DIBROMOPENTANE ---CLEAR LIQUID, D20 1.58---. Grades: 96%. CAS No. 205180-51-4. Molecular formula: C7H12Br2O2. Mole weight: 287.98. IUPAC Name: 1,5-dibromopentan-2-yl acetate. Exact Mass: 285.92000. Boiling Point: 302.2ºC at 760 mmHg. Flash Point: 136.6ºC. Density: 1.652g/cm3. SMILES: CC(=O)OC(CCCBr)CBr. InChIKey: JGMIHIAAGUSENI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,5-Dimethyl-1H-1,2,3-triazole-4-carboxylic acid Quick inquiry Where to buy Suppliers range | 1,5-Dimethyl-1H-1,2,3-triazole-4-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 1,5-DIMETHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID;TIMTEC-BB SBB000082;1H-1,2,3-Triazole-4-carboxylicacid,1,5-dimethyl-(9CI). CAS No. 329064-07-5. Molecular formula: C5H7N3O2. Mole weight: 141.13. | |
1-Amino-10-undecene Quick inquiry Where to buy Suppliers range | 1-Amino-10-undecene. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB008871;1-AMINO-10-UNDECENE. CAS No. 62595-52-2. Molecular formula: C11H23N. Mole weight: 169.31. | |
1-Aminomethylpyrene,hydrochloride Quick inquiry Where to buy Suppliers range | 1-Aminomethylpyrene,hydrochloride. Group: Heterocyclic Organic Compound; Amine Salts. Alternative Names: TIMTEC-BB SBB003051;1-AMINOMETHYLPYRENE, HYDROCHLORIDE;1-PYRENEMETHYLAMINE HYDROCHLORIDE;1-PyrenemethylamineHCl;1-Pyrenemethanamine hydrochloride;1-Pyrenemethylammonium chloride;1-Pyrenylmethylamine hydrochloride;pyren-1-ylMethanaMine hydrochloride. CAS No. 93324-65-3. Molecular formula: C17H14ClN. Mole weight: 267.75. Symbol: GHS07. Melting Point: 258°C (dec.)(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
1-Cyclohexyl-5-oxo-pyrrolidine-3-carboxylic acid Quick inquiry Where to buy Suppliers range | 1-Cyclohexyl-5-oxo-pyrrolidine-3-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB011264;1-CYCLOHEXYL-5-OXO-3-PYRROLIDINECARBOXYLIC ACID;1-CYCLOHEXYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID. Grades: 96%. CAS No. 6304-56-9. Molecular formula: C11H17NO3. Mole weight: 211.26. IUPAC Name: 1-cyclohexyl-5-oxopyrrolidine-3-carboxylic acid. Exact Mass: 211.12100. SMILES: C1CCC(CC1)N2CC(CC2=O)C(=O)O. InChIKey: JXNDLFWQCQNSRP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1H-Benzoimidazol-5-ylamine Quick inquiry Where to buy Suppliers range | 1H-Benzoimidazol-5-ylamine. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB010145;1h-benzimidazol-5-amine;5-amino-benzimidazol;6-amino-benzimidazol;6-aminobenzimidazole;3H-BENZOIMIDAZOL-5-YLAMINE;1H-BENZIMIDAZOL-5-YLAMINE;1H-BENZOIMIDAZOL-5-YLAMINE. CAS No. 934-22-5. Molecular formula: C7H7N3. Mole weight: 133.15. Symbol: GHS07. Melting Point: 163-165°C. Density: 1.367. Safty Description: 26-36/37/39. Hazard statements: Xi, Xn. Supplemental Hazard Statements: H315-H302-H319. | |
1H-Indole-3-ethanamine,5-methyl- Quick inquiry Where to buy Suppliers range | 1H-Indole-3-ethanamine,5-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: 5-METHYLTRYPTAMINE HCL;3-(2-AMINOETHYL)-5-METHYLINDOLE HCL;2-(5-METHYL-1H-INDOL-3-YL)ETHYLAMINE HYDROCHLORIDE;2-[5-METHYLINDOL-3-YL]ETHYLAMINE HYDROCHLORIDE;TIMTEC-BB SBB003440;1H-Indole-3-ethanamine, 5-methyl;3-(aminoethyl)-5-methyl-indol;5-Methyl-3-(am. CAS No. 1821-47-2. Molecular formula: C11H14N2. Mole weight: 210.7. Density: 1.126g/cm3. | |
1-Isopropyl-4-methylcyclohexane Quick inquiry Where to buy Suppliers range | Clear liquid. Group: Heterocyclic Organic Compound. Alternative Names: 1-ISO-PROPYL-4-METHYLCYCLOHEXANE;1-METHYL-4-ISO-PROPYLCYCLOHEXANE;P-MENTHANE;TIMTEC-BB SBB008406;1-methyl-4-(1-methylethyl)-cyclohexan;1-methyl-4-(1-methylethyl)cyclohexane;1-methyl-4-(1-methylethyl)-Cyclohexane;1-Methyl-4-isopropylcyclohexane (c,t). Grades: 85.0%(GC). CAS No. 99-82-1. Molecular formula: C10H20. Mole weight: 140.26. Density: 0.785g/cm3. | |
1-Methyl-2,3,4,9-tetrahydro-1H-beta-carboline Quick inquiry Where to buy Suppliers range | 1-Methyl-2,3,4,9-tetrahydro-1H-beta-carboline. Group: Heterocyclic Organic Compound. Alternative Names: TETRAHYDROHARMAN;TIMTEC-BB SBB007400;1-METHYL-2,3,4,9-TETRAHYDRO-1 H-B-CARBOLINE;1-METHYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE;AKOS JY2082745;ELEAGNIN, DL-;DL-ELEAGNIN;DL-TETRAHYDROHARMAN. Grades: 96%. CAS No. 525-40-6. Molecular formula: C12H14N2. Mole weight: 186.25. IUPAC Name: (1R)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole. Exact Mass: 186.11600. EC Number: 219-711-4. Boiling Point: 362.6ºC at 760 mmHg. Melting Point: 179-180ºC. Flash Point: 173.1ºC. Density: 1.13 g/cm3. SMILES: CC1C2=C(CCN1)C3=CC=CC=C3N2. InChIKey: LPIJOZBIVDCQTE-MRVPVSSYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. | |
1-Naphthylamine-7-sulfonic acid Quick inquiry Where to buy Suppliers range | 1-Naphthylamine-7-sulfonic acid. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB000621;SODIUM NAPTHIONATE;SODIUM NAPHTHIONATE;SODIUM 1-NAPHTHYLAMINE-4-SULFONATE;PARA-NAPHTHIONIC ACID, NA SALT;NAPHTHIONIC ACID SODIUM SALT 0.5-WATER;NAPHTHIONIC ACID SODIUM SALT;NAPHTHYLAMINE-4-SULFONIC ACID SODIUM SALT. CAS No. 119-28-8. Molecular formula: C10H9NO3S. Mole weight: 223.25. Symbol: GHS05,GHS07. Melting Point: ≥300°C(lit.). Safty Description: 26-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H318-H314-H315-H319. | |
1-Phenyl-1H-pyrazole-4-carbaldehyde Quick inquiry Where to buy Suppliers range | 1-Phenyl-1H-pyrazole-4-carbaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB010539;1-PHENYL-1H-PYRAZOLE-4-CARBOXALDEHYDE;1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE;AKOS BBS-00006876;AKOS PAO-0282;CHEMBRDG-BB 4301500;1-Phenyl-1H-pyrazole-4-carboxaldehyde 98%;1-Phenyl-1H-pyrazole-4-carbaldehyde ,98%. CAS No. 54605-72-0. Molecular formula: C10H8N2O. Mole weight: 172.18. Symbol: GHS07. Melting Point: 85-88. Safty Description: 26-37/39. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
1-Phenylpiperazine Quick inquiry Where to buy Suppliers range | 1-Phenylpiperazine. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB003943;N-PHENYLPIPERAZINE;LABOTEST-BB LTBB000705;AKOS BBS-00003581;1-PHENYLPIPERAZINE;1-Fenylpiperazin;Phenylpiperazine;1-Phenylpiperazine 97. CAS No. 92-54-6. Molecular formula: C10H14N2. Mole weight: 162.23. Symbol: GHS05,GHS06. Boiling Point: 286°C(lit.). Melting Point: 18.8°C. Flash Point: >230°F. Density: 1.062g/mL at 25°C(lit.). Safty Description: 26-36/37/39-45-28A. Hazard statements: T, C. Supplemental Hazard Statements: H301-H311-H314-H301+H311-H310-H318. | |
1-Trimethylsilylbut-1-Yne-3-ol Quick inquiry Where to buy Suppliers range | 1-Trimethylsilylbut-1-Yne-3-ol. Group: Organosilicone. Alternative Names: Timtec-Bbsbb0091274,4-(1,1,3,3-Tetramethyldisiloxane-1,3-Diyl)Dibutanenitrile. CAS No. 17889-43-9. Molecular formula: C7H14OSi. Mole weight: 142.27 g/mol. Appearance: Straw Liquid. | |
2,2-(Butylimino)diethanol Quick inquiry Where to buy Suppliers range | 2,2-(Butylimino)diethanol. Group: Amino Alcohols. Alternative Names: N-N-BUTYL-2,2-IMINODIETHANOL;N-N-BUTYLDIETHANOLAMINE;N,N-BIS(2-HYDROXYETHYL)BUTYLAMINE;N-BUTYLBIS(2-HYDROXYETHYL)-AMINE;N-BUTYLDIETHANOLAMINE;N-BUTYL-2,2-IMINODIETHANOL;TIMTEC-BB SBB008846;2,2-(N-BUTYLIMINO)DIETHANOL. CAS No. 102-79-4. Molecular formula: C8H19NO2. Mole weight: 161.24. Symbol: GHS05. Boiling Point: 273-275°C741mm Hg(lit.). Melting Point: -70°C(lit.). Flash Point: 260°F. Density: 0.986g/mL at 25°C(lit.). Safty Description: 26-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H303-H318-H314. | |
2,2'-Dibenzoylbiphenyl Quick inquiry Where to buy Suppliers range | 2,2'-Dibenzoylbiphenyl. Group: Heterocyclic Organic Compound. Alternative Names: 2,2'-DIBENZOYLBIPHENYL;TIMTEC-BB SBB008454;2,2''-DIBENZOYLBIPHENYL ---WHITE CRYSTALLINE---. Grades: 96%. CAS No. 24018-00-6. Molecular formula: C26H18O2. Mole weight: 362.42. IUPAC Name: [2-(2-benzoylphenyl)phenyl]-phenylmethanone. Exact Mass: 362.13100. Boiling Point: 578.1ºC at 760 mmHg. Flash Point: 210.8ºC. Density: 1.165g/cm3. SMILES: C1=CC=C (C=C1)C (=O)C2=CC=CC=C2C3=CC=CC=C3C (=O)C4=CC=CC=C4. InChIKey: GJYFRBOEHCWJKA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
2,2-Difluoroethylamine Quick inquiry Where to buy Suppliers range | 2,2-Difluoroethylamine. Group: Heterocyclic Organic Compound. Alternative Names: CF2HCH2NH2;ART-CHEM-BB B028561;AKOS B028561;2,2-DIFLUOROETHYLAMINE;TIMTEC-BB SBB009831;2,3-Difluoroethylamine;1-Amino-2,2-difluoroethane;2,2-difluoroethanaMine. CAS No. 430-67-1. Molecular formula: C2H5F2N. Mole weight: 81.06. Symbol: GHS02,GHS05. Boiling Point: 67.5-68.5. Density: 1,15 g/cm3. Safty Description: 26-36/37/39. Hazard statements: C, Xi. Supplemental Hazard Statements: H225-H314. | |
2,2-Diisopropylpropionitrile;2-Isopropyl-2,3-dimethylbutyronitrile;DIPPN Quick inquiry Where to buy Suppliers range | 2,2-Diisopropylpropionitrile;2-Isopropyl-2,3-dimethylbutyronitrile;DIPPN. Group: Heterocyclic Organic Compound. Alternative Names: 2, 2-DIISOPROPYLPROPANENITRILE; 2, 2-DI-ISO-PROPYLPROPIONITRILE; 2, 3-DIMETHYL-2-ISOPROPYLBUTANENITRILE; 2-ISO-PROPYL-2, 3-DIMETHYLBUTYRONITRILE; DIPPN; DIISOPROPYLPROPIONITRILE; TIMTEC-BB SBB008749;2-Isopropyl-2,3-Dimethyl-. CAS No. 55897-64-8. Molecular formula: C9H17N. Mole weight: 139.24. Density: 0.812g/cm3. | |
2,2-Dimethyl-1,3-benzodioxol-5-amine Quick inquiry Where to buy Suppliers range | 2,2-Dimethyl-1,3-benzodioxol-5-amine. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB010454;2,2-DIMETHYL-1,3-BENZODIOXOL-5-AMINE;2,2-DIMETHYL-BENZO[1,3]DIOXOL-5-YLAMINE;Nsc31736. Grades: 96%. CAS No. 6324-89-6. Molecular formula: C9H11NO2. HCl. Mole weight: 165.19. IUPAC Name: 2,2-dimethyl-1,3-benzodioxol-5-amine. Exact Mass: 165.07900. Boiling Point: 269.3ºC at 760 mmHg. Flash Point: 126.3ºC. Density: 1.169g/cm3. SMILES: CC1(OC2=C(O1)C=C(C=C2)N)C. InChIKey: IFQXAAQXRCQINZ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
2-(2-Methoxyethoxy)acetic acid Quick inquiry Where to buy Suppliers range | 2-(2-Methoxyethoxy)acetic acid. Group: Polymer/Macromolecule. Alternative Names: TIMTEC-BB SBB008497;3,6-DIOXAHEPTANOIC ACID;2-(2-METHOXYETHOXY)ACETIC ACID;(2-methoxyethoxy)acetic acid;2-(2-METHOXYETHOXY)ACETIC ACID, TECH.;2-(2-Methoxyethoxy)Acetic;o-(2-methoxyethyl)glycolic acid;(2-Methoxyethoxy)essigsure. CAS No. 16024-56-9. Molecular formula: C5H10O4. Mole weight: 134.13. | |
2-[3-(2H-Benzotriazol-2-yl)-4-hydroxyphenyl]ethyl methacrylate Quick inquiry Where to buy Suppliers range | 2-[3-(2H-Benzotriazol-2-yl)-4-hydroxyphenyl]ethyl methacrylate. Group: Polymer/Macromolecule. Alternative Names: TIMTEC-BB SBB001331;2-[3-(2 H-BENZOTRIAZOL-2-YL)-4-HYDROXYPHENYL]ETHYL METHACRYLATE;2-(3-(2h-benzotriazol-2-yl)-4-hydroxy-phenyl)ethy;2-methyl-2-propenoicaci2-[3-(2h-benzotriazol-2-yl)-4-hydroxyphenyl]ethyl;2-propenoicacid,2-methyl-,2-[3-(2h-benzotriazol-. CAS No. 96478-09-0. Molecular formula: C18H17N3O3. Mole weight: 323.35. | |
2,3-Dichlorobenzoic acid Quick inquiry Where to buy Suppliers range | 2,3-Dichlorobenzoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2,3-dichloro-benzoicaci;RARECHEM AL BO 0323;TIMTEC-BB SBB003641;2,3-DICHLOROBENZOIC ACID;2,3-DICHLOROBENZOIC ACID PESTANAL, 250 M;2,3-Dichlorobenzoicacid,98%;2,3-Dichlorobenzoic;2,3-Dichlorbenzoesure. CAS No. 50-45-3. Molecular formula: C7H4Cl2O2. Mole weight: 191.01. Symbol: GHS07. Melting Point: 168-170°C(lit.). Safty Description: 26-37/39-36-24/25. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
2,3-Dihydroxy-6-methoxyquinoxaline Quick inquiry Where to buy Suppliers range | 2,3-Dihydroxy-6-methoxyquinoxaline. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB000304;ZERENEX E/6026569;2,3-DIHYDROXY-6-METHOXYQUINOXALINE;6-METHOXYQUINOXALINE-2,3-DIOL;2,3-Dihydoxy-6-methoxyquinoxaline. CAS No. 31910-18-6. Molecular formula: C9H8N2O3. Mole weight: 192.17. Density: 1.322g/cm3. | |
2,3-dihydroxyquinoxaline-6-carboxylic acid Quick inquiry Where to buy Suppliers range | 14121-55-2, 2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid, 1,2,3,4-Tetrahydro-2,3-dioxoquinoxaline-6-carboxylic acid, 2,3-dioxo-1,4-dihydroquinoxaline-6-carboxylic acid, 2,3-dihydroxyquinoxaline-6-carboxylic acid, 9UAG2SL9CT, EINECS 237-975-9, NSC-211121, 1,2,3,4-tetrahydro-2,3-dioxoquinoxaline-6-carboxylicacid, 2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-carboxylic acid, MFCD00128584, NSC211121, UNII-9UAG2SL9CT, Cambridge id 6121956, TimTec1_003880, TimTec1_006921, Oprea1_006451, Oprea1_330490, SCHEMBL939954, CHEMBL119727, DTXSID80161603, 6-Quinoxalinecarboxylic acid, 1,2,3,4-tetrahydro-2,3-dioxo-, HMS1545A08, HMS1553K13, BBL028241, BBL036420, MFCD00907425, STK069360, STL490544, AKOS000112723, AKOS000117140, NSC 211121, VS-13477, 2,3-dihydroxy-6-quinoxalinecarboxylic acid, CS-0169417, EN300-07268, AB00980292-01, A885692, W-110367, 6-QUINOXALINECARBOXYLIC ACID, 2,3-DIHYDROXY-, BRD-K41613021-001-03-5, Z56968762, 2,3-dihydroxyquinoxaline-6-carboxylic acid, AldrichCPR, F0919-3863, 1,2,3,4-TETRAHYDRO-2,3-DIOXO-6-QUINOXALINECARBOXYLIC ACID, 2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid, AldrichCPR. | |
2,3-dimethylquinoxaline-6-carboxylic acid Quick inquiry Where to buy Suppliers range | 2,3-dimethylquinoxaline-6-carboxylic acid, 17635-26-6, 2,3-Dimethyl-quinoxaline-6-carboxylic acid, 2,3-dimethyl-6-quinoxalinecarboxylic acid, MFCD02575516, NSC38549, TimTec1_006931, Oprea1_025836, Oprea1_717034, MLS000554449, SCHEMBL4348032, CHEMBL1602187, DTXSID40284706, HMS1553L01, HMS2575I13, HMS3535L22, NSC-38549, STK506769, AKOS000302294, CCG-200159, SDCCGMLS-0066069.P001, 2,3-dimethylquinoxaline-6-carboxylicacid, SMR000172014, 6-quinoxalinecarboxylic acid, 2,3-dimethyl-, BB 0218051, CS-0117022, FT-0609730, EN300-13694, J3.538.492H, E85939, A881524, AG-664/25098043, SR-01000577598, 12X-0813, SR-01000577598-1, W-206236, BRD-K61319679-001-09-6, Z55723242, 2,3-dimethyl-quinoxaline-6-carboxylic acid, AldrichCPR, F1716-0521. | |
2,4,6-Trifluorobenzoyl chloride Quick inquiry Where to buy Suppliers range | 2,4,6-Trifluorobenzoyl chloride. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB005827;2,4,6-TRIFLUOROBENZOYL CHLORIDE;Benzoyl chloride, 2,4,6-trifluoro- (9CI);2,4,6-Trifluorobenzoyl chloride 98%;2,4,6-Trifluorobenzoylchloride98%;2,4,6-Trifluorobenzoyl chloride, 98% 1GR. CAS No. 79538-29-7. Molecular formula: C7H2ClF3O. Mole weight: 194.54. Symbol: GHS05. Boiling Point: 167-168°C. Flash Point: 167-168°C. Density: 1.484. Safty Description: 45-36/37/39-26. Hazard statements: C, T. Supplemental Hazard Statements: H314-H318. | |
2,4,6-Triisopropylbenzenesulfonyl chloride Quick inquiry Where to buy Suppliers range | 2,4,6-Triisopropylbenzenesulfonyl chloride. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB001244;TPS;TPSCL;TRI ARYL SULFONIUM CHLORIDE;LABOTEST-BB LT00233201;2,4,6-TRIISOPROPYLBENZENESULFONYL CHLORIDE;2,4,6-TRIISOPROPYLBENZENESULPHONYL CHLORIDE;2,4,6-TRIISOPROPYLBENZENSULFONYL CHLORIDE. Grades: >95.0%(T). CAS No. 6553-96-4. Molecular formula: C15H23ClO2S. Mole weight: 302.86. Symbol: GHS05. Boiling Point: 378C. Melting Point: 92-94°C(lit.). Safty Description: 26-36/37/39-45-27. Hazard statements: C. Supplemental Hazard Statements: H290-H314-H318. | |
2,4,6-Triphenylpyridine Quick inquiry Where to buy Suppliers range | 2,4,6-Triphenylpyridine. Group: Ligands for Functional Metal Complexes. Alternative Names: 2,4,6-Triphenyl-pyridin;TIMTEC-BB SBB007852;2,4,6-TRIPHENYLPYRIDINE;PYRIDINE,2,4,6-TRIPHENYL. CAS No. 580-35-8. IUPAC Name: 2,4,6-triphenylpyridine. Molecular Weight: 307.4g/mol. Molecular Formula: C23H17N. SMILES: C1=CC=C (C=C1)C2=CC (=NC (=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C23H17N/c1-4-10-18(11-5-1)21-16-22(19-12-6-2-7-13-19)24-23(17-21)20-14-8-3-9-15-20/h1-17H. InChIKey: FRZHWQQBYDFNTH-UHFFFAOYSA-N. | |
2,4,7,9-Tetramethyl-5-decyne-4,7-diol Quick inquiry Where to buy Suppliers range | Waxy-like white crystal. Group: Polymer/Macromolecule. Alternative Names: 2,4,7,9-TETRAMETHYL-5-DECYN-4,7-DIOL;2,4,7,9-TETRAMETHYL-5-DECYNE-4,7-DIOL;5-DECYNE-4,7-DIOL-2,4,7,9-TETRAMETHYL;4,7-DIHYDROXY-2,4,7,9-TETRAMETHYL-5-DECYNE;TIMTEC-BB SBB008941;TETRAMETHYL DECYNEDIOL;SURFYNOL TG;1,4-diisobutyl-1,4-dimethylbutynediol. Grades: N/A. CAS No. 126-86-3. Molecular formula: C14H26O2. Mole weight: 226.36. IUPAC Name: 2,4,7,9-tetramethyldec-5-yne-4,7-diol. Exact Mass: 226.19300. EC Number: 204-809-1. Boiling Point: 255ºC. Melting Point: 42-44ºC. Flash Point: 97.3ºC. Density: 0.89. SMILES: CC(C)CC(C)(C#CC(C)(CC(C)C)O)O. InChIKey: LXOFYPKXCSULTL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S26-S39-S61. Hazard statements: Xi: Irritant. | |
2,4-Dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one Quick inquiry Where to buy Suppliers range | 2,4-Dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB003677;3-METHYL-1-(4-METHYLPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-5-ONE;3-Methyl-1-(p-tolyl)-2-pyrazolin-5-one;3-METHYL-1-P-TOLYL-5-PYRAZOLONE;4-TOLYLMETHYLPYRAZOLONE;5-METHYL-2-(4-METHYLPHENYL)-2,4-DIHYDRO-3H-PYRAZOL-3-ONE;1-(4-METHYL-PHENYL)-3-METHYL-5-PYRAZOLONE;2,4-DIHYDRO-5-METHYL-2-(4-METHYLPHENYL)-3H-PYRAZOL-3-ONE. CAS No. 86-92-0. Molecular formula: C11H12N2O. Mole weight: 188.23. Melting Point: 129°C. Hazard statements: Xn. | |
(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-Heptadecadiynoic acid Quick inquiry Where to buy Suppliers range | 2,4-Heptadecadiynoic acid. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. Alternative Names: 2,4-Heptadecadiynoic Acid, 64034-02-2, AG-G-39521, 2,4-Heptadecadiynoicacid, ACMC-1B4HL, CTK2F1851, ANW-34792, AKOS015837590, H0667, I14-91622, 2,4-HEPTADECADIYNOIC ACID;TIMTEC-BB SBB008788;2,4-HEPTADECADIYNOIC ACID 95+%. CAS No. 64034-02-2. IUPAC Name: heptadeca-2,4-diynoic acid. Molecular Weight: 262.39. Molecular Formula: C17H26O2. SMILES: CCCCCCCCCCCCC#CC#CC(=O)O. InChIKey: JMRNAAJGQAFZRJ-UHFFFAOYSA-N. Boiling Point: 390.1ºC at 760 mmHg. Melting Point: 60ºC. Flash Point: 203.9ºC. Purity: >95.0%(T). Density: 0.97g/cm³. | |
2-(4-Methoxyphenoxy)ethylamine Quick inquiry Where to buy Suppliers range | 2-(4-Methoxyphenoxy)ethylamine. Group: Heterocyclic Organic Compound. Alternative Names: 2-(4-METHOXYPHENOXY)-1-ETHANAMINE;2-(4-METHOXYPHENOXY)ETHYLAMINE;2-(4-METHOXYPHENOXY)ETHANAMINE;BUTTPARK 43\57-33;TIMTEC-BB SBB002492;RARECHEM AL BW 0366; 2- (4-Methoxyphenoxy) ethylaminehydrochloride, tech. ; 2- (4-METHOXYPHENOXY) ETHYLAMINE: TECH. Grades: 96%. CAS No. 50800-92-5. Molecular formula: C9H13NO2. Mole weight: 167.21. IUPAC Name: 2-(4-methoxyphenoxy)ethylazanium. Exact Mass: 167.09500. Boiling Point: 127ºC. Melting Point: 38-40ºC. Flash Point: 136ºC. Density: 1.06g/cm3. SMILES: COC1=CC=C(C=C1)OCCN. InChIKey: YXRCDWIZAGWUBL-UHFFFAOYSA-O. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. Hazard statements: C. | |
2,5-Diaminobenzonitrile Quick inquiry Where to buy Suppliers range | 2,5-Diaminobenzonitrile. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB008419;5-AMINOANTHRANILONITRILE;2,5-DIAMINOBENZONITRILE;2-cyano-p-phenylenediamine;2-CYANO-1,4-PHENYLENE DIAMINE;2-Cyano-1,4-diaminobenzene;5-AMINOANTHRANILONITRILE ---TAN POWDER---. CAS No. 14346-13-5. Molecular formula: C7H7N3. Mole weight: 133.15. Density: 1.24. | |
2,5-Dichlorobenzaldehyde Quick inquiry Where to buy Suppliers range | 2,5-Dichlorobenzaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB003793;2,5-DICHLOROBENZALDEHDYE;2,5-DICHLOROBENZALDEHYDE;2,5-Dichlorobenzaldehyde,98%;2,5-Dichlorobenzalde;2,5- twochlorobenzeneforMaldehyde; Benzaldehyde, 2,5-dichloro-. CAS No. 6361-23-5. Molecular formula: C7H4Cl2O. Mole weight: 175.01. Symbol: GHS07,GHS05. Boiling Point: 231-233°C. Melting Point: 54-57°C(lit.). Flash Point: >230°F. Safty Description: 26-36-37/39. Hazard statements: Xi, C. Supplemental Hazard Statements: H314-H318-H315-H319-H335. | |
2,5-Dimethylresorcinol Quick inquiry Where to buy Suppliers range | off-white crystals. Group: Polymer/Macromolecule. Alternative Names: P-XYLENE-2,6-DIOL;TIMTEC-BB SBB008556;2,5-DIMETHYLRESORCINOL;1,3-DIHYDROXY-2,5-DIMETHYLBENZENE;DIHYDROXYCYLENE;BETA-ORCINOL;1,3-Benzenediol, 2,5-dimethyl-;Betorcinol. Grades: 96%. CAS No. 488-87-9. Molecular formula: C8H10O2. Mole weight: 138.16. IUPAC Name: 2,5-dimethylbenzene-1,3-diol. Exact Mass: 138.06800. EC Number: 207-688-3. Boiling Point: 277 - 280ºC. Melting Point: 160 - 164ºC. Flash Point: 140.8ºC. Density: 1.162g/cm3. SMILES: CC1=CC(=C(C(=C1)O)C)O. InChIKey: GHVHDYYKJYXFGU-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-27-28-36/37/39-45. Hazard statements: C. | |
2,6-Bis(trifluoromethyl)benzoic acid Quick inquiry Where to buy Suppliers range | 2,6-Bis(trifluoromethyl)benzoic acid. Group: Heterocyclic Organic Compound. Alternative Names: Benzoic acid, 2,6-bis(trifluoromethyl)-;RARECHEM AL BO 0513;TIMTEC-BB SBB000962;BUTTPARK 44\01-73;2,6-DI(TRIFLUOROMETHYL)BENZOIC ACID;2,6-BIS(TRIFLUOROMETHYL)BENZOIC ACID;2,6-BIS(TRIFLUOROMETHYL)BENZOIC ACID, 98 %;2,6-Bis(trifluoromethyl)benzoic acid 98%. CAS No. 24821-22-5. Molecular formula: C9H4F6O2. Mole weight: 258.12. Symbol: GHS07. Boiling Point: 220?. Melting Point: 138-140°C(lit.). Flash Point: 87?. Density: 1.527. Safty Description: 26-37/39-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
2,6-Diamino-4-chloropyrimidine 1-oxide Quick inquiry Where to buy Suppliers range | 2,6-Diamino-4-chloropyrimidine 1-oxide. Group: Polymer/Macromolecule. Alternative Names: TIMTEC-BB SBB003960;2,4-PYRIMIDINEDIAMINE, 6-CHLORO-, 3-OXIDE;2,6-DIAMINO-4-CHLOROPYRIMIDINE 1-OXIDE;6-CHLORO-3-OXY-PYRIMIDINE-2,4-DIAMINE;4-Chloro-2,6-Diaminopyrimidine-N-Oxide;6-Chloro-2,4-diaminopyrimidine-N-oxide;2,4-DIAMINO-6-CHLORO PYRIMIDINE 97.0%. CAS No. 35139-67-4. Molecular formula: C4H5ClN4O. Mole weight: 160.56. | |
2,6-Diaminopurine Quick inquiry Where to buy Suppliers range | 2,6-Diaminopurine. Group: Polymer/Macromolecule. Alternative Names: PYRIDINE-2,6-DIAMINE;TIMTEC-BB SBB004340;TIMTEC-BB SBB000103;2,6-DIAMINOPURINE;2,6-DIAMINO-9H-PURINE;26DAPY;1H-PURINE-2,6-DIAMINE;9H-PURINE-2,6-DIAMINE. CAS No. 1904-98-9. Molecular formula: C5H6N6. Mole weight: 150.14. | |
2,6-Dichlorobenzoic acid Quick inquiry Where to buy Suppliers range | 2,6-Dichlorobenzoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2,6-DICHLOROBENZOIC ACID;TIMTEC-BB SBB007694;RARECHEM AL BO 0023;2,6-dichlorobenzoic;2,6-dichloro-benzoicaci;Benzoicacid,2,6-dichloro-;TEPP PESTANAL (TETRAETHYL PYRO- PHOSPHAT;2,6-Dichlorobenzoicacid,98%. CAS No. 50-30-6. Molecular formula: C7H4Cl2O2. Mole weight: 191.01. Symbol: GHS07. Melting Point: 139-142°C(lit.). Safty Description: 26-36-24/25. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
2,6-Difluorophenylboronic acid Quick inquiry Where to buy Suppliers range | 2,6-Difluorophenylboronic acid. Group: Boronic Acids. Alternative Names: TIMTEC-BB SBB003736;RARECHEM AH PB 0164;RARECHEM AH PB 0108;CHEMBRDG-BB 3200972;AKOS BRN-0261;AKOS BRN-0146;2,6-DIMETHOXYBENZENEBORONIC ACID;2,6-DIFLUORO PHENYLBORIC ACID. CAS No. 162101-25-9. Molecular formula: C6H5BF2O2. Mole weight: 157.91. | |
2,6-Dimethoxyphenylboronic acid Quick inquiry Where to buy Suppliers range | 2,6-Dimethoxyphenylboronic acid. Group: Boronic Acids. Alternative Names: CHEMBRDG-BB 3200972;AKOS BRN-0146;2,6-DIMETHOXYPHENYLBORONIC ACID;2,6-DIMETHOXYBENZENEBORONIC ACID;RARECHEM AH PB 0108;TIMTEC-BB SBB003736;2,6-Dimethoxyphenylboronic acid ,98%;2,6-Dimethoxyphenylboronic Acid (contains varying amounts of Anhydride). CAS No. 23112-96-1. Molecular formula: C8H11BO4. Mole weight: 181.98. | |
2,6-Dimethylquinoline-3-carboxylic acid Quick inquiry Where to buy Suppliers range | 2,6-Dimethylquinoline-3-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: AKOS BBS-00001530;AKOS BC-0669;2,6-DIMETHYLQUINOLINE-3-CARBOXYLIC ACID;ASINEX-REAG BAS 10231319;CHEMBRDG-BB 4014224;TIMTEC-BB SBB011002;AKOS BBV-001275. CAS No. 610261-45-5. Molecular formula: C12H11NO2. Mole weight: 201.22. | |
2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol Quick inquiry Where to buy Suppliers range | 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol. Group: Polymer/Macromolecule. Alternative Names: DIMETHYL(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL)AMINE;IONOX(R) 103;4-DIMETHYLAMINOMETHYL-2,6-DI-TERT-BUTYLPHENOL;2,6-DI-TERT-BUTYL-(A-DIMETHYLAMINO)-P-CRESOL;2,6-DI-TERT-BUTYL-4-(DIMETHYLAMINOMETHYL)PHENOL;TIMTEC-BB SBB007983;2,6-di-tert-butyl-alpha-(dimethyla. Grades: N/A. CAS No. 88-27-7. Molecular formula: C17H29NO. Mole weight: 263.42. | |
2,6-Naphthalenedicarboxylic acid Quick inquiry Where to buy Suppliers range | 2,6-Naphthalenedicarboxylic acid. Group: Polymer/Macromolecule. Alternative Names: NAPHTHALENE-2,6-DICARBOXYLIC ACID;TIMTEC-BB SBB008377;2,6-NAPHTHALENEDICARBOXYLIC ACID;2,6-NAPHTHALIC ACID;2,6-NAPHTHALENEDICARBOXYLIC ACID, 99.5+%;2,6-NAPHTHALENEDICARBOXYLIC ACID 98+%;Naphthalene-2,6-dicarboxylic acid, 98+%;Naphthalene-2,6-dicarboxylic. CAS No. 1141-38-4. Molecular formula: C12H8O4. Mole weight: 216.19. | |
2,6-Naphthalenediol Quick inquiry Where to buy Suppliers range | 2,6-Naphthalenediol. Group: Heterocyclic Organic Compound. Alternative Names: 2,6-NAPHTHALENEDIOL;2,6-DIHYDROXYNAPHTHALENE;naphthalene-2,6-diol;TIMTEC-BB SBB000129;2,6-Naphthalenediol(2,6-Oh);2,6-DihydroxylNaphthalene;2,6-Dihydroxynaphthalin;2.6-DIHYDROXYNAPHTHALENE98%. CAS No. 581-43-1. Molecular formula: C10H8O2. Mole weight: 160.17. Symbol: GHS07. Melting Point: 223-225°C(lit.). Safty Description: 26-37/39. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
2,8-Dimethyl-imidazo[1,2-a]pyridine-3-carbaldehyde Quick inquiry Where to buy Suppliers range | 2,8-Dimethyl-imidazo[1,2-a]pyridine-3-carbaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 2,8-DIMETHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE;TIMTEC-BB SBB010566. Grades: 96%. CAS No. 820245-85-0. Molecular formula: C10H10N2O. Mole weight: 174.2. IUPAC Name: 2,8-dimethylimidazo[1,2-a]pyridine-3-carbaldehyde. Exact Mass: 174.07900. Density: 1.18g/cm3. SMILES: CC1=CC=CN2C1=NC(=C2C=O)C. InChIKey: NAJSJTOWNZKNLS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
2,8-Dimethyl-quinoline-3-carboxylic acid Quick inquiry Where to buy Suppliers range | 2,8-Dimethyl-quinoline-3-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB011006;2,8-DIMETHYL-QUINOLINE-3-CARBOXYLIC ACID;CHEMBRDG-BB 4014225;ASINEX-REAG BAS 10231320. Grades: 96%. CAS No. 387361-10-6. Molecular formula: C12H11NO2. Mole weight: 201.22. IUPAC Name: 2,8-dimethylquinoline-3-carboxylic acid. Exact Mass: 201.07900. Boiling Point: 354.8ºC at 760 mmHg. Flash Point: 168.4ºC. Density: 1.243g/cm3. SMILES: CC1=CC=CC2=CC(=C(N=C12)C)C(=O)O. InChIKey: KSHMZYLTYHXCHB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Hazard statements: Xi. | |
2-Acetylphenylboronic acid Quick inquiry Where to buy Suppliers range | 2-Acetylphenylboronic acid. Group: Boronic Acids. Alternative Names: RARECHEM AH PB 0161;TIMTEC-BB SBB000148;AKOS BRN-0165;2-ACETYLBENZENEBORONIC ACID;2-ACETYLPHENYLBORONIC ACID;Boronic acid, (2-acetylphenyl)- (9CI);2-Acetylbenzenboronicacid;2-Acetylphenylboronic. Grades: 98%. CAS No. 308103-40-4. Molecular formula: C8H9BO3. Mole weight: 163.97. | |
2-Allyloxybenzaldehyde Quick inquiry Where to buy Suppliers range | clear yellow to orange liquid. Group: Polymer/Macromolecule. Alternative Names: ASISCHEM V41613;BENZALDEHYDE, 2-(2-PROPENYLOXY)-;AKOS B005827;2-ALLYLOXYBENZALDEHYDE;2-(ALLYLOXY)BENZENECARBALDEHYDE;O-ALLYLOXYBENZALDEHYDE;SALICYLALDEHYDE ALLYL ETHER;TIMTEC-BB SBB007636. Grades: 96%. CAS No. 28752-82-1. Molecular formula: C10H10O2. Mole weight: 162.19. IUPAC Name: 2-prop-2-enoxybenzaldehyde. Exact Mass: 162.06800. EC Number: 249-198-2. Boiling Point: 273.6ºC at 760 mmHg. Flash Point: 121.6ºC. Density: 1.058 g/cm3. SMILES: C=CCOC1=CC=CC=C1C=O. InChIKey: BXCJDECTRRMSCV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 37/39-26. Hazard statements: Xi: Irritant. | |
2-Amino-6-bromo-5-methylbenzoic acid Quick inquiry Where to buy Suppliers range | 2-Amino-6-bromo-5-methylbenzoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-AMINO-6-BROMO-5-METHYLBENZOIC ACID;6-AMINO-2-BROMO-3-METHYLBENZOIC ACID;TIMTEC-BB SBB001505. Grades: 98%. CAS No. 147149-85-7. Molecular formula: C8H8BrNO2. Mole weight: 230.06. Density: 1.682g/cm3. | |
2-Aminoethyl methacrylate hydrochloride,min. 95% Quick inquiry Where to buy Suppliers range | white to light green to light brown crystalline powder. Group: Polymer/Macromolecule. Alternative Names: 2-propenoicacid,2-methyl-,2-aminoethylester,hydrochloride;TIMTEC-BB SBB003905;2-AMINOETHYL METHACRYLATE HYDROCHLORIDE;Aminoethylmethacrylate hydrochloride;2-AminoethylmethacrylateHCl;2-Aminoethyl methacrylate hydrochloride, stabilized, 90%;AMINOETHYLMETHA. Grades: 96%. CAS No. 2420-94-2. Molecular formula: H2C=C(CH3)CO2CH2CH2NH2. Mole weight: 166.6. IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethylazanium. Exact Mass: 165.05600. EC Number: 219-343-4. Boiling Point: 192.1ºC at 760 mmHg. Melting Point: 102-110ºC(lit.). Flash Point: 63.5ºC. SMILES: CC(=C)C(=O)OCCN.Cl. InChIKey: QLIBJPGWWSHWBF-UHFFFAOYSA-O. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-36 37/39. Hazard statements: Xi: Irritant. | |
2-Aminoterephthalic acid Quick inquiry Where to buy Suppliers range | 2-Aminoterephthalic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-AMINOTEREPHTHALIC ACID;2-AMINOBENZENE-1,4-DICARBOXYLIC ACID;2-AMINO-1,4-BENZENEDICARBOXYLIC ACID;TIMTEC-BB SBB006751;2-Aminoterephthalic acid, 99+%; 2-AMINOTEREPHTHALATE; Aminoterephthalicacid; 2-Aminobenzene-1, 4-dicarboxylic acid, 2,5-Dicarboxyaniline. CAS No. 10312-55-7. Molecular formula: C8H7NO4. Mole weight: 181.15. Symbol: GHS07. Melting Point: 324°C (dec.)(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. |