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| Product | Description | |
|---|---|---|
| 2-[ (2, 6-Dichlorophenyl) amino]benzaldehyde (Diclofenac impurity) | 13C Labeled Diclofenac Sodium Salt is a known nonsteroidal anti-inflammatory compound and cyclooxygenase (COX) inhibitor. Group: Biochemicals. Alternative Names: N- (2, 6-Dichlorophenyl) anthranilaldehyde; 2- (2, 6-Dichloroanilino) benzaldehyde; o- (2, 6-Dichloroanilino) benzaldehyde; Diclofenac Aldehyde. Grades: Highly Purified. CAS No. 22121-58-0. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 2-[(2-Chlorophenyl)amino]-benzaldehyde | 2-[ (2-chlorophenyl) amino]benzaldehyde was identified as phototransformation product of diclofenac sodium which showed enhanced acute toxicity to Scenedesmus vacuolatus due to higher lipophilicity than parent compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 71758-44-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H10ClNO, Molecular Weight: 231.68. US Biological Life Sciences. | Worldwide |
| 2-Amino-3,5-dibromo-benzaldehyde | Reagent used in the preparation of Ambroxol and Bromhexine metabolites. Group: Biochemicals. Alternative Names: 2-Amino-3,5-dibromobenzaldehyde; 3,5-Dibromo-2-aminobenzaldehyde. Grades: Highly Purified. CAS No. 50910-55-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-hydroxy-3-methoxybenzaldehyde | 2-Amino-4-hydroxy-3-methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzaldehyde, 2-amino-4-hydroxy-3-methoxy-;2-Amino-4-hydroxy-3-methoxybenzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 89984-23-6. Molecular formula: C8H9NO3. Product ID: ACM89984236. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Amino-5-fluorobenzaldehyde | 2-Amino-5-fluorobenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-5-FLUOROBENZALDEHYDE, 146829-56-3, Benzaldehyde, 2-amino-5-fluoro-, ACMC-1C6EL, 2-amino-5-fluoro-benzaldehyde, CTK0E9225, ANW-73918, AKOS006303880, AB58443, AG-D-91381, AK-41136, KB-167234. Product Category: Heterocyclic Organic Compound. CAS No. 146829-56-3. Molecular formula: C7H6FNO. Mole weight: 139.1. Purity: 0.96. IUPACName: 2-amino-5-fluorobenzaldehyde. Canonical SMILES: C1=CC(=C(C=C1F)C=O)N. Product ID: ACM146829563. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-5-[[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]-benzaldehyde | 2-Hydroxy-5-[[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]-benzaldehyde is used in the synthesis of salmeterol dimer impurity, which is a β2-Adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 163923-19-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C32H39NO4, Molecular Weight: 501.66. US Biological Life Sciences. | Worldwide |
| 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzaldehyde | 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzaldehyde can be used in the synthesis of arylphenylpropanamines as anticholinergic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 214601-12-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C22H29NO2, Molecular Weight: 339.47. US Biological Life Sciences. | Worldwide |
| 3-(BOC-Amino)benzaldehyde | 3-(BOC-Amino)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 176980-36-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15NO3, Molecular Weight: 221.25. US Biological Life Sciences. | Worldwide |
| 4-{2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy}benzaldehyde | 4-{2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy}benzaldehyde. Group: Biochemicals. Alternative Names: 3- [2- [Methyl [5- (phenylmethoxy) -2-pyridinyl] amino] ethoxy] benzaldehyde. Grades: Highly Purified. CAS No. 1076199-04-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H22N2O3. US Biological Life Sciences. | Worldwide |
| 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzaldehyde | 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzaldehyde. Uses: For analytical and research use. Group: Impurity standards. CAS No. 29122-74-5. Pack Sizes: 10MG. Molecular Formula: C13H19NO3. Mole Weight: 237.29. Catalog: APS29122745. Format: Neat. Shipping: Room Temperature. |  |
| 4- [ (2-Hydroxyethyl) methylamino] benzaldehyde | 4- [ (2-Hydroxyethyl) methylamino] benzaldehyde. Group: Biochemicals. Alternative Names: p- [ (2-Hydroxyethyl) methylamino] benzaldehyde; 4- (N-Hydroxyethyl-N-methylamino) benzaldehyde; 4-[ (2-Hydroxyethyl) (methyl) amino]benzaldehyde; 4- [N- (2-Hydroxyethyl) -N-methylamino] benzaldehyde; 4-[N-Methyl-N- (2-hydroxyethyl) amino]benzaldehyde; p-N- (2-Hydroxyethyl) -N- methyl aminobenzaldehyde. Grades: Highly Purified. CAS No. 1201-91-8. Pack Sizes: 1g. Molecular Formula: C10H13NO2, Molecular Weight: 179.22. US Biological Life Sciences. | Worldwide |
| 4-[2- ( (Methyl-d3) -2-pyridinylamino) ethoxy]benzaldehyde | An intermediate for the synthesis of labeled thiazolidinedione anti-diabetic drugs. Group: Biochemicals. Alternative Names: 4- [2- (N- (Methyl-d3) -N- (2-pyridyl) amino] ethoxy] benzaldehyde. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[(4-Bromophenyl)(p-tolyl)amino]benzaldehyde | 4-[(4-Bromophenyl)(p-tolyl)amino]benzaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 4-[(4-Bromophenyl)(4-methylphenyl)amino]benzaldehyde. CAS No. 733744-98-4. Product ID: 4-(N-(4-bromophenyl)-4-methylanilino)benzaldehyde. Molecular formula: 366.26. Mole weight: C20H16BrNO. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C=O)C3=CC=C (C=C3)Br. InChI=1S/C20H16BrNO/c1-15-2-8-18 (9-3-15)22 (20-12-6-17 (21)7-13-20)19-10-4-16 (14-23)5-11-19/h2-14H, 1H3. SDKPEZBGWABWKD-UHFFFAOYSA-N. >95.0%(GC). |  |
| 4-Amino-3,5-dibromo benzaldehyde | 4-Amino-3,5-dibromo benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-3,5-DIBROMO BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 42460-62-8. Molecular formula: C7H5Br2NO. Mole weight: 278.93. Purity: 0.96. IUPACName: 4-amino-3,5-dibromobenzaldehyde. Canonical SMILES: C1=C(C=C(C(=C1Br)N)Br)C=O. Product ID: ACM42460628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Aminobenzaldehyde | 4-Aminobenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINOBENZALDEHYDE;p-Formylaniline;P-AMINOBENZALDEHYDE;4-amino-benzaldehyd;4-formylaniline;p-Aminobenzaldenhyde;007-095-4652327;PARA-AMINOBENZALDEHYDE. Appearance: yellow crystalline powder. CAS No. 556-18-3. Molecular formula: C7H7NO. Mole weight: 121.14. Purity: 0.9. IUPACName: 4-amino-Benzaldehyde. Density: 0,868 g/cm. Product ID: ACM556183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[Bis(4-iodophenyl)amino]benzaldehyde | 4-[Bis(4-iodophenyl)amino]benzaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 808758-81-8. Product ID: 4-(4-iodo-N-(4-iodophenyl)anilino)benzaldehyde. Molecular formula: 525.1g/mol. Mole weight: C19H13I2NO. C1=CC (=CC=C1C=O)N (C2=CC=C (C=C2)I)C3=CC=C (C=C3)I. InChI=1S/C19H13I2NO/c20-15-3-9-18 (10-4-15)22 (19-11-5-16 (21)6-12-19)17-7-1-14 (13-23)2-8-17/h1-13H. HIUBJHKIRVFTOM-UHFFFAOYSA-N. | |
| 4-[Bis(4-methoxyphenyl)amino]benzaldehyde | 4-[Bis(4-methoxyphenyl)amino]benzaldehyde. Group: Small molecule semiconductor building blocks other electronic materials semiconductor blocks. CAS No. 89115-20-8. Product ID: 4-(4-methoxy-N-(4-methoxyphenyl)anilino)benzaldehyde. Molecular formula: 333.4g/mol. Mole weight: C21H19NO3. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C=O)C3=CC=C (C=C3)OC. InChI=1S/C21H19NO3/c1-24-20-11-7-18 (8-12-20)22 (17-5-3-16 (15-23)4-6-17)19-9-13-21 (25-2)14-10-19/h3-15H, 1-2H3. CTRXZOLNEVJBDX-UHFFFAOYSA-N. | |
| 4-(Dimethylamino)benzaldehyde | 4-(Dimethylamino)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Dimethylamino)benzaldehyde; para-dimethylaminobenzaldehyde; Ehrlichs; reagensehrlichovo; N,N-dimethyl-p-aminobenzaldehyde; EHRLICHS REAGENT; p-Dimethylaminobenzaldehyde; N,N-dimethyl-4-aminobenzaldehyde; HYDRAZINE-REAGENT; p-DAB; 4-N,N-dimethylaminobenzaldehyde; EHRICHS REAGENT; p-N,N-dimethylaminobenzaldehyde; ERLICHS REAGENT. Appearance: solid. CAS No. 100-10-7. Molecular formula: C9H11NO. Mole weight: 149.19. Purity: 0.98. IUPACName: 4-(dimethylamino)benzaldehyde. Canonical SMILES: CN(C)C1=CC=C(C=C1)C=O. Density: 1.072 g/cm³. ECNumber: 202-819-0. Product ID: ACM100107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[Ethyl (Methyl) amino]benzaldehyde | 4-[Ethyl (Methyl) amino]benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 64693-47-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[Ethyl (Methyl) amino]benzaldehyde ≥95% (NMR) | 4-[Ethyl (Methyl) amino]benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 64693-47-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[N, N-Bis (2-hydroxyethyl) amino]benzaldehyde | 4-[N, N-Bis (2-hydroxyethyl) amino]benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 27913-86-5. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C11H15NO3. US Biological Life Sciences. | Worldwide |
| 4-[N, N-Bis (2-hydroxyethyl) amino]benzaldehyde 98+% (HPLC) | 4-[N, N-Bis (2-hydroxyethyl) amino]benzaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-[N,N-Bis(4-bromophenyl)amino]benzaldehyde | 4-[N,N-Bis(4-bromophenyl)amino]benzaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 25069-38-9. Product ID: 4-(4-bromo-N-(4-bromophenyl)anilino)benzaldehyde. Molecular formula: 431.1g/mol. Mole weight: C19H13Br2NO. C1=CC (=CC=C1C=O)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C19H13Br2NO/c20-15-3-9-18 (10-4-15)22 (19-11-5-16 (21)6-12-19)17-7-1-14 (13-23)2-8-17/h1-13H. IDCRGMNEAOWPRP-UHFFFAOYSA-N. | |
| Benzaldehyde,2-amino-,o-methyloxime,[c(E)]-(9ci) | Benzaldehyde,2-amino-,o-methyloxime,[c(E)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzaldehyde, 2-amino-, O-methyloxime, [C(E)]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 305811-22-7. Molecular formula: C8H10N2O. Product ID: ACM305811227. Alfa Chemistry ISO 9001:2015 Certified. | |
| COF&4,4'-(3,8-bis((4-aminophenyl)ethynyl)pyrene-1,6-diyl)dibenzaldehyde | COF&4,4'-(3,8-bis((4-aminophenyl)ethynyl)pyrene-1,6-diyl)dibenzaldehyde. Group: Cofs linkers-hybrid cof linkers. Product ID: 4-[3,8-bis[2-(4-aminophenyl)ethynyl]-6-(4-formylphenyl)pyren-1-yl]benzaldehyde. Molecular formula: 640.7g/mol. Mole weight: C46H28N2O2. InChI=1S/C46H28N2O2/c47-37-17-7-29 (8-18-37)1-15-35-25-43 (33-11-3-31 (27-49)4-12-33)41-24-22-40-36 (16-2-30-9-19-38 (48)20-10-30)26-44 (34-13-5-32 (28-50)6-14-34)42-23-21-39 (35)45 (41)46 (40)42/h3-14, 17-28H, 47-48H2. OXDAYNBBJNBQKV-UHFFFAOYSA-N. | |
| p-[(2-Chloroethyl)ethylamino]-benzaldehyde | p-[(2-Chloroethyl)ethylamino]-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-[(2-CHLOROETHYL)ETHYLAMINO]-BENZALDEHYDE;N-ETHYL-N-CHLOROETHYL-4-AMINO BENZALDEHYDE;TIMTEC-BB SBB007673;4-[(2-chloroethyl)ethylamino]-benzaldehyde;Benzaldehyde, 4-[(2-chloroethyl)ethylamino]-;p-(N-(2-Chloroethyl)-N-ethyl)aminobenzaldehyde;4-(N-Ethyl-N-. Product Category: Heterocyclic Organic Compound. CAS No. 2643-7-4. Molecular formula: C11H14ClNO. Mole weight: 211.69. Density: 1.153g/cm³. Product ID: ACM2643074. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-[Butyl(2-chloroethyl)amino]benzaldehyde | p-[Butyl(2-chloroethyl)amino]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-[butyl(2-chloroethyl)amino]benzaldehyde;4-(N-butyl-N-(2-chloroethyl)amino)benzaldehyde;4-[Butyl(2-chloroethyl)amino]benzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 4157-74-8. Molecular formula: C13H18ClNO. Mole weight: 239.74112. Purity: 0.96. IUPACName: 4-[butyl(2-chloroethyl)amino]benzaldehyde. Canonical SMILES: CCCCN(CCCl)C1=CC=C(C=C1)C=O. Density: 1.107g/cm³. ECNumber: 223-990-8. Product ID: ACM4157748. Alfa Chemistry ISO 9001:2015 Certified. Categories: p-(Butyl(2-chloroethyl)amino)benzaldehyde. | |
| [1, 1'-Biphenyl]-4-carboxaldehyde, 4'-[bis(4'-formyl[1, 1'-biphenyl]-4-yl)amino]- | [1, 1'-Biphenyl]-4-carboxaldehyde, 4'-[bis(4'-formyl[1, 1'-biphenyl]-4-yl)amino]-. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: 4', 4''', 4'''''-Nitrilotris(([1, 1'-biphenyl]-4-carbaldehyde)); 4-[4-[4- (4-Formylphenyl) -N-[4- (4-formylphenyl) phenyl]anilino]phenyl]benzaldehyde. CAS No. 872689-79-7. Molecular formula: 557.64. Mole weight: C39H27NO3. 95%+. | |
| 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol | 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol is an intermediate in the synthesis of 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzaldehyde (H946735), which is a metoprolol impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 29122-73-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H26N2O2, Molecular Weight: 278.39. US Biological Life Sciences. | Worldwide |
| 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol-d14 | 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol-d14 is the isotope labelled analog of 1-[ (1-methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol. 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol is an intermediate in the synthesis of 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzaldehyde (H946735), which is a metoprolol impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H12D14N2O2, Molecular Weight: 292.48. US Biological Life Sciences. | Worldwide |
| 2-hydroxymuconate-6-semialdehyde dehydrogenase | This substrate for this enzyme is formed by meta ring cleavage of catechol (EC 1.13.11.2, catechol 2,3-dioxygenase), and is an intermediate in the bacterial degradation of several aromatic compounds. Has lower activity with benzaldehyde. Activity with NAD+ is more than 10-fold higher than with NADP+. cf. EC 1.2.1.32, aminomuconate-semialdehyde dehydrogenase. Group: Enzymes. Synonyms: xylG (gene name); praB (gene name). Enzyme Commission Number: EC 1.2.1.85. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1188; 2-hydroxymuconate-6-semialdehyde dehydrogenase; EC 1.2.1.85; xylG (gene name); praB (gene name). Cat No: EXWM-1188. |  |
| 2-(Trifluoromethyl)-benzaldehyde | 2-(Trifluoromethyl)-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzidine,2,2-disulfo; 2,2-Disulfobenzidine; Benzidine-2,2-disulfonic acid; 4,4-Diamino-biphenyl-2,2-disulfonsaeure; 2,2-Benzidinedisulfonic acid; Benzidine-2,2-disulphonic acid; 4,4-Diamino-[1,1-biphenyl]-2,2-disulfonic acid; 4,4-Diaminobiphenyl-2,2-disu. Product Category: Heterocyclic Organic Compound. Appearance: Leaflets or prisms or light purple powder. CAS No. 117-61-0. Molecular formula: C12H12N2O6S2. Mole weight: 344.363. Purity: 0.96. IUPACName: 5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid. Density: 1.681 g/cm³. Product ID: ACM117610. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Trifluoromethyl)benzaldehyde. | |
| 4- (Bis (2- (acetyloxy)ethyl)amino)benz- | 4- (Bis (2- (acetyloxy)ethyl)amino)benz-. Group: other materials. Alternative Names: 4- (BIS (2- (ACETYLOXY)ETHYL)AMINO)BENZ-; 4-[Bis[2- (acetyloxy)ethyl]amino]benzaldehyde 98%. CAS No. 41313-77-3. Product ID: 2-[N-(2-acetyloxyethyl)-4-formylanilino]ethyl acetate. Molecular formula: 293.317. Mole weight: C15< / sub>H19< / sub>NO5< / sub>. HYLXLGFSGXFLFE-UHFFFAOYSA-N. 96%. | |
| 4-Dibenzylamino-2-methylbenzo-aldehyde | 4-Dibenzylamino-2-methylbenzo-aldehyde. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-dibenzylamino-2-methylbenzo-aldehyde; 4-Di-Benzylamino-2-Methyl-Benzaldehyde; Benzaldehyde, 4-[bis(phenylmethyl)amino]-2-methyl-. CAS No. 1424-65-3. Product ID: 4-(dibenzylamino)-2-methylbenzaldehyde. Molecular formula: 315.4g/mol. Mole weight: C22H21NO. CC1=C (C=CC (=C1)N (CC2=CC=CC=C2)CC3=CC=CC=C3)C=O. InChI=1S/C22H21NO/c1-18-14-22 (13-12-21 (18) 17-24) 23 (15-19-8-4-2-5-9-19) 16-20-10-6-3-7-11-20/h2-14, 17H, 15-16H2, 1H3. JMVDVHYMDWJOSI-UHFFFAOYSA-N. | |
| 4-N,N-Bis-(2-chloroethyl)amino-2-tolualdehyde | 4-N,N-Bis-(2-chloroethyl)amino-2-tolualdehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[Bis(2-chloroethyl)amino]-2-methylbenzaldehyde;Benzaldehyde, 4-[bis(2-chloroethyl)amino]-2-methyl-;o-Tolualdehyde, 4-(bis(2-chloroethyl)amino)-;4-N,N-BIS(2-CHLOROETHYL)AMINO-2-TOLUALDEHYDE;4-N N-BIS(2-CHLOROETHYL)AMINO- 2-TOLUALDEHYDE 95%. Product Category: Heterocyclic Organic Compound. CAS No. 26459-95-0. Molecular formula: C12H15Cl2NO. Mole weight: 260.16. Purity: 0.96. IUPACName: 4-[bis(2-chloroethyl)amino]-2-methylbenzaldehyde. Canonical SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C=O. Density: 1.232g/cm³. Product ID: ACM26459950. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde-13C Semicarbazone | Intermediate in the preparation of labeled 1-Amino Hydantoin. Group: Biochemicals. Alternative Names: 3-Hydroxybenzaldehyde-13C Semicarbazone; Benzylidene semicarbazide-13C; NSC 1591-13C. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Benzaldehyde Semicarbazone | Intermediate in the preparation of 1-Amino Hydantoin. Group: Biochemicals. Alternative Names: 3-Hydroxybenzaldehyde Semicarbazone; Benzylidene semicarbazide; NSC 1591. Grades: Highly Purified. CAS No. 1574-10-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Bisoprolol EP Impurity L | Bisoprolol EP Impurity L is an impurity of Bisoprolol, which is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: 4-[[(2RS)-2-hydroxy-3-(isopropylamino)propyl]oxy]-benzaldehyde; 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzaldehyde; p-[2-Hydroxy-3- (isopropylamino) propoxy]benzaldehyde; Benzaldehyde, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-; H 128/80; Benzaldehyde, p-[2-hydroxy-3-(isopropylamino)propoxy]-; 4- (2-Hydroxy-3- (isopropylamino) propoxy) benzaldehyde; Metoprolol EP Impurity C; Metoprolol Impurity C. Grades: ≥95%. CAS No. 29122-74-5. Molecular formula: C13H19NO3. Mole weight: 237.29. |  |
| Diclofenac EP Impurity B | Diclofenac EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2,6-dichlorophenyl)amino)benzaldehyde. CAS No. 22121-58-0. Molecular Formula: C13H9Cl2NO. Mole Weight: 265.01. Catalog: APB22121580. | |
| Erlotinib Impurity 70 | Erlotinib Impurity 70. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-4,5-bis(2-methoxyethoxy)benzaldehyde. CAS No. 1494468-76-6. Molecular Formula: C13H19NO5. Mole Weight: 269.29. Catalog: APB1494468766. | |
| Ethyl[4-formyl-3-methylphenyl][2-hydroxy-3-phenoxypropyl]ammonium carbanilate | Ethyl[4-formyl-3-methylphenyl][2-hydroxy-3-phenoxypropyl]ammonium carbanilate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[ethyl(4-formyl-3-methylphenyl)amino]-3-phenoxypropan-2-yl phenylcarbamate, 32089-69-3, AC1Q6PZU, AC1L53OO, CTK4G8193, KST-1B3670, EINECS 250-917-7, AR-1B9474, Ethyl(4-formyl-3-methylphenyl)(2-hydroxy-3-phenoxypropyl)ammonium carbanilate, AG-K-40929, [1-(N-ethyl-4-formyl-3-methylanilino)-3-phenoxypropan-2-yl] N-phenylcarbamate, Benzaldehyde, 4-(ethyl(3-phenoxy-2-(((phenylamino)carbonyl)oxy)propyl)amino)-2-methyl-, Benzaldehyde,4-[ethyl[3-phenoxy-2-[[(phenylamino)carbonyl]oxy]propyl]amino]-2-methyl-, o-Tolualdehyde, 4-(ethyl(2-hydroxy-3-phenoxypropyl)amino)-, carbanilate (ester), o-Tolualdehyde,4-[ethyl(2-hydroxy-3-phenoxypropyl)amino]-, carbanilate (ester) (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 32089-69-3. Molecular formula: C26H28N2O4. Mole weight: 432.511520 [g/mol]. Purity: 0.96. IUPACName: [1-(N-ethyl-4-formyl-3-methylanilino)-3-phenoxypropan-2-yl] N-phenylcarbamate. Canonical SMILES: CCN(CC(COC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2)C3=CC(=C(C=C3)C=O)C. Density: 1.209g/cm³. ECNumber: 250-917-7. Product ID: ACM32089693. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fesoterodine Related Impurity 4 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 10-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 3-[(1R)?-3-[bis(1-methylethyl)?amino]?-1-phenylpropyl]?-4-hydroxy- Benzaldehyde. Grades: > 95%. CAS No. 214601-12-4. Molecular formula: C22H29NO2. Mole weight: 339.48. | |
| Tris(4-formylphenyl)amine | Tris(4-formylphenyl)amine. Uses: Used in preparation of triangular ligands for self-assembly into m4l4 tetrahedra. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 4-[Bis(4-formylphenyl)amino]benzaldehyde. CAS No. 119001-43-3. Pack Sizes: Packaging 5 g in glass bottle 500 mg in glass insert. Product ID: 4-(4-Formyl-N-(4-formylphenyl)anilino)benzaldehyde. Molecular formula: 329.3. Mole weight: C21H15NO3. C1=CC (=CC=C1C=O)N (C2=CC=C (C=C2)C=O)C3=CC=C (C=C3)C=O. InChI=1S/C21H15NO3/c23-13-16-1-7-19 (8-2-16)22 (20-9-3-17 (14-24)4-10-20)21-11-5-18 (15-25)6-12-21/h1-15H. YOXHQRNDWBRUOL-UHFFFAOYSA-N. 95%+. | |
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