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| Product | Description | |
|---|---|---|
| Methylphenyl 2,3,4-tri-O-benzyl-b-L-thiorhamnopyranose |  | |
| Methylphenyl 2-O-benzyl-b-D-thiogalactopyranoside | Methylphenyl 2-O-benzyl-b-D-thiogalactopyranoside is a chemical compound commonly used in the biomedical industry. It serves as an inhibitor and substrate for enzyme assays, particularly in the study of galactosidases. This compound plays a crucial role in researching and understanding the mechanisms involved in the research of various diseases related to galactosidase deficiency. Molecular formula: C20H24O5S. Mole weight: 376.47. | |
| Methylphenyldiethoxysilane | Methylphenyldiethoxysilane. Uses: It can be used to synthesize organosilicon polymers and also used to make special organosilicon compounds. it is also used as a surface treatment agent, silane coupling agent, crosslinking agent, etc. Additional or Alternative Names: Diethoxymethylphenylsilane. Product Category: Biomaterials. Appearance: Colorless to light yellow liquid. CAS No. 775-56-4. Molecular formula: C11H18O2Si. Mole weight: 210.35. Purity: 0.99. IUPACName: diethoxy-methyl-phenylsilane. Density: 0.963 g/mL. ECNumber: 212-275-6. Product ID: ACM775564. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methylphenyl sulfide | Methylphenyl sulfide can be used in the synthesis of methyl phenyl sulfoxide via oxidation. Synonyms: Thioanisole; PhSMe. Grades: ≥ 98 %. CAS No. 100-68-5. Molecular formula: C7H8S. Mole weight: 124.21. | |
| Methylphenylvinyl Silicone Oil | Methylphenylvinyl Silicone Oil. Group: Polymers. |  |
| 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-methylphenyl)propane | 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-methylphenyl)propane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1095-77-8. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione | 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione is an intermediate in the synthesis of Fluazolate (F407500), the active ingredient in the preparation of agrochemicals and drugs in amorphous form. Group: Biochemicals. Grades: Highly Purified. CAS No. 177211-21-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H7ClF4O2. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-4-methoxy-4-(4-methylphenyl)-3-buten-2-one | Intermediate in the preparation of a Celecoxib impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 187812-31-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (-)-1-[1-(4-Chlorophenyl)phenylmethyl]-4-[(4-methylphenyl)-sulfonyl]piperazine | (-)-1-[1-(4-Chlorophenyl)phenylmethyl]-4-[(4-methylphenyl)-sulfonyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-CHLOROPHENYL)(PHENYL)METHYL]-4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINE;(-)-1-[1-(4-CHLOROPHENYL)PHENYLMETHYL]-4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 163837-56-7. Molecular formula: C24H25ClN2O2S. Mole weight: 440.99. Product ID: ACM163837567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[1-(4-Methylphenyl)sulfonyl-3-phenylpiperidin-3-yl]ethanone | 1-[1-(4-Methylphenyl)sulfonyl-3-phenylpiperidin-3-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-340-2, CID90851, 4-Acetyl-4-phenyl-1-(p-tolylsulphonyl)piperidine, 22940-55-2. Product Category: Heterocyclic Organic Compound. CAS No. 22940-55-2. Molecular formula: C20H23NO3S. Mole weight: 357.467 g/mol. Purity: 0.96. IUPACName: 1-[1-(4-methylphenyl)sulfonyl-3-phenylpiperidin-3-yl]ethanone. Density: 1.212g/cm³. Product ID: ACM22940552. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00048166. | |
| 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane | 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 2362-14-3. Product ID: 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol. Molecular formula: 296.4g/mol. Mole weight: C20H24O2. CC1=C (C=CC (=C1)C2 (CCCCC2)C3=CC (=C (C=C3)O)C)O. InChI=1S/C20H24O2/c1-14-12-16 (6-8-18 (14)21)20 (10-4-3-5-11-20)17-7-9-19 (22)15 (2)13-17/h6-9, 12-13, 21-22H, 3-5, 10-11H2, 1-2H3. SVOBELCYOCEECO-UHFFFAOYSA-N. | |
| 1,1-Bis-(4-methylphenyl)-buta-1,3-diene | 1,1-Bis-(4-methylphenyl)-buta-1,3-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-BIS(4-METHYLPHENYL)-BUTA-1,3-DIENE, 93874-11-4, AGN-PC-006AIH, CTK5H3671, AKOS015967546, AG-H-84444, Benzene, 1,1-(1,3-butadienylidene)bis[4-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 93874-11-4. Molecular formula: C18H18. Mole weight: 234.335520 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-4-[1-(4-methylphenyl)buta-1,3-dienyl]benzene. Canonical SMILES: CC1=CC=C(C=C1)C(=CC=C)C2=CC=C(C=C2)C. Product ID: ACM93874114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, ?2, ?3, ?3a, ?4, ?8b-?Hexahydro-?4-? (4-?methylphenyl) ?-cyclopent[b]?indole | 1, ?2, ?3, ?3a, ?4, ?8b-?Hexahydro-?4-? (4-?methylphenyl) ?-cyclopent[b]?indole. Group: Biochemicals. Alternative Names: 4- (4-Methylphenyl) -1, 2, 3, 3a, 4, 8b-hexahydrocyclopent [b]indole. Grades: Highly Purified. CAS No. 273220-33-0. Pack Sizes: 100mg. Molecular Formula: C18H19N, Molecular Weight: 249.35. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one | 1,2,3,4-Tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one is an intermediate used to prepare nonpeptide vasopressin V2 receptor antagonist tetrahydro-1H-benzazepines. It is also used to synthesize 4'-[(4,4-difluoro-5-methylidene-2,3,4,5-tetrahydro-1H-1-benzoazepin-1-yl)carbonyl]-2-phenylbenzanilide derivatives as non-peptide arginine vasopressin antagonists for both V1A and V2 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 24310-36-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H17NO3S, Molecular Weight: 315.39. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4-Tetrahydro-3, 3-dimethyl-2-[ (4-methylphenyl) sulfonyl]isoquinoline | 1, 2, 3, 4-Tetrahydro-3, 3-dimethyl-2-[ (4-methylphenyl) sulfonyl]isoquinoline is an intermediate in the synthesis of 3,4-Dihydro-3,3-dimethylisoquinoline which can be used as reagent/reactant in synthetic preparation and reactivity of hydroisoquinoline-derived oxaziridines. Group: Biochemicals. Grades: Highly Purified. CAS No. 200631-40-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H21NO2S. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-3-methylphenyl)-ethanone | 1-(2-Amino-3-methylphenyl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-004-771-702, CID179628, 1-(2-amino-3-methyl-phenyl)ethanone, Ethanone, 1-(2-amino-3-methylphenyl)-, TC-062607, 53657-94-6. Product Category: Heterocyclic Organic Compound. CAS No. 53657-94-6. Molecular formula: C9H11NO. Mole weight: 149.18974. Purity: 0.96. IUPACName: 1-(2-amino-3-methylphenyl)ethanone. Canonical SMILES: CC1=CC=CC(=C1N)C(=O)C. Density: 1.069g/cm³. Product ID: ACM53657946. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Amino-4-methoxy-3-methylphenyl)ethanone | 1-(2-Amino-4-methoxy-3-methylphenyl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 912347-94-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13NO2, Molecular Weight: 179.22. US Biological Life Sciences. | Worldwide |
| 1-(2-Bromo-4-methylphenyl)-1H-pyrrole-2-carbaldehyde | 1-(2-Bromo-4-methylphenyl)-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-BROMO-4-METHYLPHENYL)-1H-PYRROLE-2-CARBALDEHYDE;1-(2-BROMO-4-METHYLPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE;1H-PYRROLE-2-CARBOXALDEHYDE, 1-(2-BROMO-4-METHYLPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 142045-46-3. Molecular formula: C12H10BrNO. Mole weight: 264.12. Product ID: ACM142045463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chlorobenzyloxy)-3-(3-chloro-4-methylphenyl)urea | 1-(2-Chlorobenzyloxy)-3-(3-chloro-4-methylphenyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLOROBENZYLOXY)-3-(3-CHLORO-4-METHYLPHENYL)UREA;1-(2-Chlorobenzyloxy)-3-(3-chloro-4-methylphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 139444-36-3. Molecular formula: C15H14Cl2N2O2. Mole weight: 325.19. Product ID: ACM139444363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxy-5-methylphenyl)propan-1-one | 1-(2-Hydroxy-5-methylphenyl)propan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 938-45-4. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Hydroxy-5-methylphenyl)propan-1-one 98+% (GC) | 1-(2-Hydroxy-5-methylphenyl)propan-1-one 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-2-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid | 1-(2-Methoxyethyl)-2-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887361-20-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19NO4, Molecular Weight: 277.32. US Biological Life Sciences. | Worldwide |
| 1-(2-Methylphenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide | 1-(2-Methylphenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Methylphenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 1033224-84-8. Molecular formula: C13H12N2O2S. Mole weight: 260.31158. Purity: 0.96. IUPACName: 3-(2-methylphenyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide. Canonical SMILES: CC1=CC=CC=C1N2C3=CC=CC=C3NS2(=O)=O. Product ID: ACM1033224848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methylphenyl)-1H-pyrazole-4-carbaldehyde | 1-(2-Methylphenyl)-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 75815-74-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methylphenyl)-1H-pyrazole-4-carbaldehyde 98+% (HPLC) | 1-(2-Methylphenyl)-1H-pyrazole-4-carbaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 75815-74-6. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methylphenyl)-1H-pyrrole-2-carbaldehyde | 1-(2-Methylphenyl)-1H-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 35524-41-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methylphenyl)-1H-pyrrole-2-carbaldehyde ≥95% (NMR) | 1-(2-Methylphenyl)-1H-pyrrole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methylphenyl)-1-pentanone | 1-(2-Methylphenyl)-1-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-O-TOLYL-PENTAN-1-ONE;1-(2-Methylphenyl)-1-pentanone. Product Category: Heterocyclic Organic Compound. CAS No. 20359-56-2. Molecular formula: C12H16O. Mole weight: 176.25. Purity: 0.96. IUPACName: 1-(2-methylphenyl)pentan-1-one. Density: 0.943. Product ID: ACM20359562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methylphenyl)-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid | 1-(2-Methylphenyl)-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618382-85-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-(2-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 77062-78-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H16ClN, Molecular Weight: 209.72. US Biological Life Sciences. | Worldwide |
| 1-(2-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-(2-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-(2-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320805) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H11D5ClN, Molecular Weight: 214.75. US Biological Life Sciences. | Worldwide |
| 1- (2-Methylphenyl) piperazine 2HCl | 1- (2-Methylphenyl) piperazine 2HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 70849-60-4. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1, 3: 2, 4-Bis-O-[ (4-methylphenyl) methylene]-D-glucitol 1-Dodecanoate-d22 | 1, 3: 2, 4-Bis-O-[ (4-methylphenyl) methylene]-D-glucitol 1-Dodecanoate-d22 is isotope labelled intermediate in the synthesis of (2R)-Sorbitan Monolauric Acid Ester-d23 (S677002), an labelled (2R)-Sorbitan monolauric acid ester (S677000) which is a lipophilic nonionic surfactant that is used as an emulsifying agent in the preparation of emulsions, creams, and ointments for pharmaceutical and cosmetic use. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C34H26D22O7. US Biological Life Sciences. | Worldwide |
| 1,3,2,4-Dithiadiphosphetane,2,4-bis[(4-methylphenyl)thio]-,2,4-disulfide | 1,3,2,4-Dithiadiphosphetane,2,4-bis[(4-methylphenyl)thio]-,2,4-disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Davy-reagent p-tolyl, 114234-09-2, 2,4-Bis(p-tolylthio)-1,3-dithia-2,4-diphosphetane-2,4-disulfide, ST50993599, Heimgartner reagent, DR-T, AC1NE98H, CTK8B3192, ANW-41937, AKOS015911960, AK-32882, KB-17236, B1376, FT-0600348, I14-36785, 2,4-Bis(p-tolylthio)-1,3,2,4-dithiadiphosphetane 2,4-disulfide, 2,4-Bis(p-tolylthio)-1,3-dithia-2,4-diphosphetane 2,4-Disulfide, 2,4-bis[(4-methylphenyl)sulfanyl]-2,4-bis(sulfanylidene)-1,3,2, 2,4-bis(4-methylphenylthio)-1,3,2,4-dithiadiphosphetane-2,4-dithione. Product Category: Heterocyclic Organic Compound. CAS No. 114234-09-2. Molecular formula: C14H14P2S6. Mole weight: 436.6. Purity: 0.96. IUPACName: 2,4-bis[(4-methylphenyl)sulfanyl]-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane. Canonical SMILES: CC1=CC=C(C=C1)SP2(=S)SP(=S)(S2)SC3=CC=C(C=C3)C. Density: 1.52g/cm³. Product ID: ACM114234092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one | 1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Floraspin, Phloraspin, Phloraspine, BRN 2315784, 1763-14-0, Butyrophenone, 2,2,4,6,6-pentahydroxy-4-methoxy-5-methyl-3,3-methylenedi-, AC1L26DL, CTK0H5187, LS-48472, 4-08-00-03746 (Beilstein Handbook Reference), 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one, 1-[3-[(3-butanoyl-2,4-dihydroxy-6-methoxy-phenyl)methyl]-2,4,6-trihydroxy-5-methyl-phenyl]butan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 1763-14-0. Molecular formula: C23H28O8. Mole weight: 432.464 g/mol. Purity: 0.96. IUPACName: 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one. Canonical SMILES: CCCC(=O)C1=C(C(=C(C=C1O)OC)CC2=C(C(=C(C(=C2O)C)O)C(=O)CCC)O)O. Density: 1.309g/cm³. Product ID: ACM1763140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tris(2-methylphenyl)benzene | 1,3,5-Tris(2-methylphenyl)benzene. Uses: Designed for use in research and industrial production. Product Category: Arenes. CAS No. 87226-88-8. Molecular formula: C20H14. Mole weight: 348.48. Product ID: ACM87226888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1 3 5-Tris((3-methylphenyl)phenylamino)& | 1 3 5-Tris((3-methylphenyl)phenylamino)&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1 3 5-TRIS((3-METHYLPHENYL)PHENYLAMINO)&;m-MTDAB;N,N,N-Tris(3-methylphenyl)-N,N,N-triphenyl-1,3,5-benzenetriamine;Tris[(3-Methylphenyl)phenylaMino]benzene1,3,5-Tris[(3-Methylphenyl;1,3,5-BenzenetriaMine,N1,N3,N5-tris(3-Methylphenyl)-N1,N3,N5-triphenyl-;N1. Product Category: Organic & Printed Electronics. CAS No. 138143-23-4. Molecular formula: C45H39N3. Mole weight: 621.824. Purity: 0.96. IUPACName: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Canonical SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC(=CC(=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C)N(C6=CC=CC=C6)C7=CC=CC(=C7)C. Density: 1.169. Product ID: ACM138143234. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene. | |
| 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene | 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 138143-23-4. Pack Sizes: 1, 10 g in poly bottle. Product ID: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Molecular formula: 621.81. Mole weight: C45H39N3. Cc1cccc (c1)N (c2ccccc2)c3cc (cc (c3)N (c4ccccc4)c5cccc (C)c5)N (c6ccccc6)c7cccc (C)c7. 1S/C45H39N3/c1-34-16-13-25-40 (28-34)46 (37-19-7-4-8-20-37)43-31-44 (47 (38-21-9-5-10-22-38)41-26-14-17-35 (2)29-41)33-45 (32-43)48 (39-23-11-6-12-24-39)42-27-15-18-36 (3)30-42/h4-33H, 1-3H3, HKDGIZZHRDSLHF-UHFFFAOYSA-N. HKDGIZZHRDSLHF-UHFFFAOYSA-N. | |
| 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene, 97% | 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 138143-23-4. Product ID: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Molecular formula: 621.8g/mol. Mole weight: C45H39N3. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC (=CC (=C3)N (C4=CC=CC=C4)C5=CC=CC (=C5)C)N (C6=CC=CC=C6)C7=CC=CC (=C7)C. InChI=1S/C45H39N3/c1-34-16-13-25-40 (28-34)46 (37-19-7-4-8-20-37)43-31-44 (47 (38-21-9-5-10-22-38)41-26-14-17-35 (2)29-41)33-45 (32-43)48 (39-23-11-6-12-24-39)42-27-15-18-36 (3)30-42/h4-33H, 1-3H3. HKDGIZZHRDSLHF-UHFFFAOYSA-N. | |
| 1- (3-amino-2-methylphenyl) pyrrolidin-2-one | 1- (3-amino-2-methylphenyl) pyrrolidin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 69131-43-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14N2O, Molecular Weight: 190.24. US Biological Life Sciences. | Worldwide |
| 1-(3-Amino-4-methylphenyl)-1-propanone | 1-(3-Amino-4-methylphenyl)-1-propanone is an intermediate in the synthesis of 3-Hydroxy Tolperisone Maleate which is a metabolite of Tolperisone (T535475). Group: Biochemicals. Grades: Highly Purified. CAS No. 103028-85-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H13NO, Molecular Weight: 163.22. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole,2-(4-methylphenyl)-(9ci) | 1,3-Benzodioxole,2-(4-methylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzodioxole,2-(4-methylphenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 75200-72-5. Molecular formula: C14H12O2. Product ID: ACM75200725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzodioxole,5-[isocyano[(4-methylphenyl)sulfonyl]methyl]- | 1,3-Benzodioxole,5-[isocyano[(4-methylphenyl)sulfonyl]methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-BENZO[1,3]DIOXOLE;5-[Isocyano(toluene-4-sulphonyl)methyl]-1,3-benzodioxole. Product Category: Heterocyclic Organic Compound. CAS No. 428816-43-7. Molecular formula: C16H13NO4S. Mole weight: 315.34. Purity: 97+%. IUPACName: 5-[isocyano-(4-methylphenyl)sulfonylmethyl]-1,3-benzodioxole. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC3=C(C=C2)OCO3)[N+]#[C-]. Density: g/cm³. Product ID: ACM428816437. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride. Uses: Highly active catalyst for ring opening and ring closing metathesis reactions. Additional or Alternative Names: [1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. Product Category: Ruthenium series catalysts. Appearance: Solid. CAS No. 934538-12-2. Molecular formula: C50H48ClN3ORu. Mole weight: 843.5. Purity: 0.98. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. Canonical SMILES: CC1=CC=CC=C1NC=C2[C-]=CC=CC2=O.CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru]=C3C=C(C4=CC=CC=C43)C5=CC=CC=C5)C6=C(C=C(C=C6C)C)C)C.[Cl-]. Product ID: ACM934538122-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride. Uses: Highly active catalyst for ring opening and ring closing metathesis reactions. Additional or Alternative Names: SCHEMBL2232774;[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(4-METHYLPHENYL)IMINO]METHYL]-4-NITROPHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE;934538-04-2. Product Category: Ruthenium series catalysts. Appearance: Solid. CAS No. 934538-04-2. Molecular formula: C50H47ClN4O3Ru. Mole weight: 888.47. Purity: 0.98. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(4-methylanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one;chloride. Canonical SMILES: CC1=CC=C(C=C1)NC=C2[C-]=CC=C(C2=O)[N+](=O)[O-].CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru]=C3C=C(C4=CC=CC=C43)C5=CC=CC=C5)C6=C(C=C(C=C6C)C)C)C.[Cl-]. Product ID: ACM934538042-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Bis (2-methylphenyl) isobenzofuran | 1, 3-Bis (2-methylphenyl) isobenzofuran is an intermediate in synthesizing 13-Fluorodibenzo[a, i]pyrene (F588440), a polycyclic aromatic hydrocarbon (PAH) thus potentially exhibiting carcinogenic properties through activation of P450 mono-oxygenase enzymes. Also, it has unique electrical and optical properties due to being a conjugated macromolecule. Group: Biochemicals. Grades: Highly Purified. CAS No. 252873-65-7. Pack Sizes: 500mg, 1g. Molecular Formula: C22H18O. US Biological Life Sciences. | Worldwide |
| 1- (3-Bromo-4-methylphenyl) pyrrolidin-2-one | 1- (3-Bromo-4-methylphenyl) pyrrolidin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1226225-33-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12BrNO, Molecular Weight: 254.12. US Biological Life Sciences. | Worldwide |
| 1- (3-Bromo-4-methylphenylsulfonyl) morpholine | 1- (3-Bromo-4-methylphenylsulfonyl) morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 850429-74-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14BrNO3S, Molecular Weight: 320.2. US Biological Life Sciences. | Worldwide |
| 1- (3-Bromo-4-methylphenylsulfonyl) piperidine | 1- (3-Bromo-4-methylphenylsulfonyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 850429-73-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16BrNO2S, Molecular Weight: 318.23. US Biological Life Sciences. | Worldwide |
| 1- (3-Bromo-4-methylphenylsulfonyl) pyrrolidine | 1- (3-Bromo-4-methylphenylsulfonyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 850429-75-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14BrNO2S, Molecular Weight: 304.2. US Biological Life Sciences. | Worldwide |
| 1- (3-Bromo-5-methylphenylsulfonyl) piperidine | 1- (3-Bromo-5-methylphenylsulfonyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1020252-95-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16BrNO2S, Molecular Weight: 318.23. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromo-5-methylphenylsulfonyl)piperidine | 1-(3-Bromo-5-methylphenylsulfonyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1020252-95-2, 1-(3-BROMO-5-METHYLPHENYLSULFONYL)PIPERIDINE, 1-((3-Bromo-5-methylphenyl)sulfonyl)piperidine, ACMC-2097yy, CTK4A0581, ANW-14600, AKOS015834189, AG-D-10067, AK-91268, KB-08603, 1-(3-Bromo-5-methylphenylsulfonyl)piperidine,, A-4158, I14-24804. Product Category: Heterocyclic Organic Compound. CAS No. 1020252-95-2. Molecular formula: C12H16BrNO2S. Mole weight: 318.2. Purity: 0.97. IUPACName: 1-(3-bromo-5-methylphenyl)sulfonylpiperidine. Canonical SMILES: CC1=CC(=CC(=C1)Br)S(=O)(=O)N2CCCCC2. Product ID: ACM1020252952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3-Bromo-5-methylphenylsulfonyl) pyrrolidine | 1- (3-Bromo-5-methylphenylsulfonyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1020252-96-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14BrNO2S, Molecular Weight: 304.2. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromo-5-methylphenylsulfonyl)pyrrolidine | 1-(3-Bromo-5-methylphenylsulfonyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1020252-96-3, 1-(3-BROMO-5-METHYLPHENYLSULFONYL)PYRROLIDINE, 1-((3-Bromo-5-methylphenyl)sulfonyl)pyrrolidine, ACMC-2097yz, CTK4A0582, ANW-14601, AKOS015834188, AG-D-10068, AK-91269, KB-08604, 1-(3-Bromo-5-methylphenylsulfonyl)pyrrolidine,, A-4159, I11-662. Product Category: Heterocyclic Organic Compound. CAS No. 1020252-96-3. Molecular formula: C11H14BrNO2S. Mole weight: 304.2. Purity: 0.98. IUPACName: 1-(3-bromo-5-methylphenyl)sulfonylpyrrolidine. Canonical SMILES: CC1=CC(=CC(=C1)Br)S(=O)(=O)N2CCCC2. Product ID: ACM1020252963. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Chloro-2-methylphenyl)-1H-pyrrole-2-carbaldehyde | 1-(3-Chloro-2-methylphenyl)-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CHLORO-2-METHYLPHENYL)-1H-PYRROLE-2-CARBALDEHYDE;1-(3-CHLORO-2-METHYLPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE;1H-PYRROLE-2-CARBOXALDEHYDE, 1-(3-CHLORO-2-METHYLPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 299165-40-5. Molecular formula: C12H10ClNO. Mole weight: 219.67. Product ID: ACM299165405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | 1-(3-Chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CHLORO-2-METHYLPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE;ASISCHEM R24993. Product Category: Heterocyclic Organic Compound. CAS No. 710296-43-8. Molecular formula: C14H14ClNO. Mole weight: 247.72. Product ID: ACM710296438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3-Chloro-2-methylphenyl) piperidine | 1- (3-Chloro-2-methylphenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1020253-08-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16ClN, Molecular Weight: 209.72. US Biological Life Sciences. | Worldwide |
| 1- (3-Chloro-2-methylphenyl) pyrrolidine | 1- (3-Chloro-2-methylphenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1020253-09-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14ClN, Molecular Weight: 195.69. US Biological Life Sciences. | Worldwide |
| 1-(3-CHLORO-4-METHYLPHENYL)-3-METHOXYUREA | 1-(3-CHLORO-4-METHYLPHENYL)-3-METHOXYUREA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CHLORO-4-METHYLPHENYL)-3-METHOXYUREA. Product Category: Heterocyclic Organic Compound. CAS No. 52420-57-2. Molecular formula: C9H11ClN2O2. Mole weight: 214.65. Purity: 0.96. IUPACName: 1-(3-chloro-4-methylphenyl)-3-methoxyurea. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)NOC)Cl. Density: 1.293g/cm³. Product ID: ACM52420572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-CHLORO-4-METHYLPHENYL)-3-METHYLUREA | 1-(3-CHLORO-4-METHYLPHENYL)-3-METHYLUREA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CHLORO-4-METHYLPHENYL)-3-METHYLUREA;chlortoluron metabolite. Product Category: Heterocyclic Organic Compound. CAS No. 22175-22-0. Molecular formula: C9H11ClN2O. Mole weight: 198.64944. Product ID: ACM22175220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Chloro-4-methylphenyl)-5-oxopyrrolidine-3-carboxylic Acid | 1-(3-Chloro-4-methylphenyl)-5-oxopyrrolidine-3-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 63674-66-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12ClNO3, Molecular Weight: 253.68. US Biological Life Sciences. | Worldwide |
| 1- (3-Chloro-4-methylphenyl) piperidine | 1- (3-Chloro-4-methylphenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000339-31-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16ClN, Molecular Weight: 209.72. US Biological Life Sciences. | Worldwide |
| 1-(3-Hydroxy-4-methylphenyl)-1-propanone | 1-(3-Hydroxy-4-methylphenyl)-1-propanone is an intermediate in the synthesis of 3-Hydroxy Tolperisone Maleate which is a metabolite of Tolperisone (T535475). Group: Biochemicals. Grades: Highly Purified. CAS No. 18158-56-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H12O2. US Biological Life Sciences. | Worldwide |
| 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde | 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 400876-64-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde | 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-methylphenyl)pyrazole-4-carbaldehyde, 1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde, 400876-64-4, AC1MR3AM, Ambcb4003927, CTK4I2440, MolPort-004-330-399, SBB090422, ZINC08727599, AKOS000170922, 1-m-Tolyl-1H-pyrazole-4-carbaldehyde, AG-F-41826, 1-(m-Tolyl)-1H-pyrazole-4-carbaldehyde, AK105830, KB-63923, KB-123269, AM20040393. Product Category: Heterocyclic Organic Compound. CAS No. 400876-64-4. Molecular formula: C11H10N2O. Mole weight: 186.209900 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylphenyl)pyrazole-4-carbaldehyde. Canonical SMILES: CC1=CC(=CC=C1)N2C=C(C=N2)C=O. Density: 1.13g/cm³. Product ID: ACM400876644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde ≥95% (NMR) | 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 400876-64-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(3-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-(3-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 66504-52-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H16ClN, Molecular Weight: 209.72. US Biological Life Sciences. | Worldwide |
| 1-(3-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-(3-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-(3-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320810) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H11D5ClN, Molecular Weight: 214.75. US Biological Life Sciences. | Worldwide |
| 1-(3-Methylphenyl)piperazine dihydrochloride hydrate | 1-(3-Methylphenyl)piperazine dihydrochloride hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M-TOLYLPIPERAZINE HYDROCHLORIDE;N-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE;N-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE HYDRATE;TIMTEC-BB SBB003158;1-(M-TOLYL)PIPERAZINE DI HCL;1-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE;1-(3-Methylphenyl)piperazine dihydrochloride;1-(3-M. Product Category: Heterocyclic Organic Compound. CAS No. 13078-13-2. Molecular formula: C11H16N2.2ClH. Mole weight: 249.18. Product ID: ACM13078132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-hydroxy-3-methylphenyl]ethanone | 1-[4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-hydroxy-3-methylphenyl]ethanone is an intermediate in the synthesis of Tipelukast (T444870), a novel oral anti-inflammatory agent, suppresses bladder hyperactivity in a rat model. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C17H28O3Si. US Biological Life Sciences. | Worldwide |
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