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| Product | Description | |
|---|---|---|
| 4-([1,1'-Biphenyl]-4-yl)-6-chloro-2-phenylpyrimidine | 4-([1,1'-Biphenyl]-4-yl)-6-chloro-2-phenylpyrimidine. Group: Small molecule semiconductor building blocks. CAS No. 1689538-58-6. Product ID: 4-chloro-2-phenyl-6-(4-phenylphenyl)pyrimidine. Molecular formula: 342.83. Mole weight: C22H15ClN2. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC (=NC (=N3)C4=CC=CC=C4)Cl. InChI=1S/C22H15ClN2/c23-21-15-20 (24-22 (25-21)19-9-5-2-6-10-19)18-13-11-17 (12-14-18)16-7-3-1-4-8-16/h1-15H. JWWMUTCXVNBWGP-UHFFFAOYSA-N. >98.0%(GC). |  |
| 4,11-Diamino-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone | 4,11-Diamino-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_367660, Oprea1_641320, STOCK2S-13041, NSC115447, CID67192, EINECS 204-910-0, ZINC00208158, NSC 115447, 1,4-Diamino-2,3-anthraquinonedicarboximide, NCI60_000342, 1,4-Diaminoanthraquinone-2,3-dicarboximide, 1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarboximide, 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-, 1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-, 4,11-Diamino-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 128-81-4, 2,3-Anthracenedicarboximide, 1,4-diamino-9,10-dihydro-9,10-dioxo-, 2,3-Anthracenedicarboximide, 1,4-diamino-9,10-dihydro-9,10-dioxo- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 128-81-4. Molecular formula: C16H9N3O4. Mole weight: 307.260360 [g/mol]. Purity: 0.96. IUPACName: 4,11-diaminonaphtho[2,3-f]isoindole-1,3,5,10-tetrone. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C4C(=C3N)C(=O)NC4=O)N. Density: 1.69g/cm³. ECNumber: 204-910-0. Product ID: ACM128814. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,11-Diamino-2-(2-methylpropyl)-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone | 4,11-Diamino-2-(2-methylpropyl)-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,11-diamino-2-isobutyl-1h-naphtho[2,3-f]isoindole-1,3,5,10(2h)-tetrone, 6647-27-4, EINECS 229-665-7, AC1Q6OOF, AC1L30QC, CTK5C4792, AR-1F7342, AG-G-50904, 4,11-diamino-2-(2-methylpropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone, 1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone,4,11-diamino-2-(2-methylpropyl)-, 2,3-Anthracenedicarboximide,1,4-diamino-9,10-dihydro-N-isobutyl-9,10-dioxo- (7CI,8CI), 4,11-Diamino-2-(2-methylpropyl)-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone. Product Category: Heterocyclic Organic Compound. CAS No. 6647-27-4. Molecular formula: C20H17N3O4. Mole weight: 363.367 g/mol. Purity: 0.96. IUPACName: 4,11-diamino-2-(2-methylpropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone. Density: 1.466g/cm³. Product ID: ACM6647274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,11-Diamino-2-[(3-methoxypropyl)amino]-1H-cyclopent[b]anthracene-1,3,5,10(2H)-tetrone | 4,11-Diamino-2-[(3-methoxypropyl)amino]-1H-cyclopent[b]anthracene-1,3,5,10(2H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-364-3, 4,11-Diamino-2-((3-methoxypropyl)amino)-1H-cyclopent(b)anthracene-1,3,5,10(2H)-tetrone, 93859-27-9. Product Category: Heterocyclic Organic Compound. CAS No. 93859-27-9. Molecular formula: C21H19N3O5. Mole weight: 393.392660 [g/mol]. Purity: 0.96. IUPACName: 4,11-diamino-2-(3-methoxypropylamino)cyclopenta[b]anthracene-1,3,5,10-tetrone. Canonical SMILES: COCCCNC1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N. Density: 1.47g/cm³. ECNumber: 299-364-3. Product ID: ACM93859279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,11-Diamino-2-ethyl-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone | 4,11-Diamino-2-ethyl-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-458-8, CID103214, 1,4-Diamino-N-ethyl-2,3-anthraquinonedicarboximide, 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-ethyl-, 4,11-Diamino-2-ethyl-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 65121-70-2. Product Category: Heterocyclic Organic Compound. CAS No. 65121-70-2. Molecular formula: C18H13N3O4. Mole weight: 335.313520 [g/mol]. Purity: 0.96. IUPACName: 4,11-diamino-2-ethylnaphtho[2,3-f]isoindole-1,3,5,10-tetrone. Canonical SMILES: CCN1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N. ECNumber: 265-458-8. Product ID: ACM65121702. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,11-Dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one | 4,11-Dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: XANTHEVODINE, 1,3-Dioxolo[4,5-b]acridin-10(5H)-one, 4,11-dimethoxy-, NSC94652, 477-78-1, AC1L28YH, AC1Q6KN4, CTK4J0296, KST-1B4588, AR-1B7147, NSC 94652, NSC-94652, AG-J-71922, 1,5-b]acridin-10(5H)-one, 4,11-dimethoxy-, 4,11-dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one, 1,3-Dioxolo[4,5-b]acridin-10 (5H)-one, 4,11-dimethoxy-, 1,3-Dioxolo(4,5-b)acridin-10(5H)-one, 4,11-dimethoxy- (8CI)(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 477-78-1. Molecular formula: C16H13NO5. Mole weight: 299.278 g/mol. Purity: 0.96. IUPACName: 4,11-dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one. Canonical SMILES: COC1=C2C(=C(C3=C1C(=O)C4=CC=CC=C4N3)OC)OCO2. Density: 1.374g/cm³. Product ID: ACM477781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid methyl ester | 4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Product Category: Intermediates for API about flu treatment. CAS No. 168683-02-1. Product ID: ACM168683021. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1060803-66-8. | |
| 4-[(1,1-dimethylethoxy)carbonyl](phenylmethyl)aminophenylboronic acid | 4-[(1,1-dimethylethoxy)carbonyl](phenylmethyl)aminophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 693792-99-3. Product ID: ACM693792993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(1,1-Dimethylethyl)[1,1'-biphenyl]-4-ol | 4'-(1,1-Dimethylethyl)[1,1'-biphenyl]-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol;4'-tert-Butyl-4-biphenylol;(1,1'-Biphenyl)-4-ol, 4'-(1,1-dimethylethyl)-;4-Biphenylol, 4'-tert-butyl-;Einecs 243-342-8. Product Category: Heterocyclic Organic Compound. CAS No. 19812-92-1. Molecular formula: C16H18O. Mole weight: 226.31352. Product ID: ACM19812921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,1-dimethylethyl)-6-methoxy-N1,N1,N3,N3-tetramethyl-1,3-benzenediamine | Synonyms: m-Phenylenediamine, 4-tert-butyl-6-methoxy-N,N,N',N'-tetramethyl- (8CI). CAS No. 24253-04-1. Molecular formula: C15H26N2O. Mole weight: 250.38. |  |
| 4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] benzenamine | 4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] benzenamine. Group: Biochemicals. Alternative Names: 4-[ (tert-Butyldimethylsilyloxy) methyl]aniline; 4-[[ (tert-Butyldimethylsilanyl) oxy]methyl]aniline; 4- [ [ (tert-Butyldimethylsilyl) oxy] methyl] benzenamine; 4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] benzenamine; [4- [ [ (tert-Butyldimethylsilanyl) oxy] methyl] phenyl] amine. Grades: Highly Purified. CAS No. 131230-76-7. Pack Sizes: 1g. Molecular Formula: C13H23NOSi, Molecular Weight: 237.41. US Biological Life Sciences. |  Worldwide |
| 4-(1,1-Dimethylethyl) Ester 2,4-Morpholinedicarboxylic Acid | 4-(1,1-Dimethylethyl) Ester 2,4-Morpholinedicarboxylic Acid. Group: Biochemicals. Alternative Names: 4- (tert-Butoxycarbonyl) morpholine-2-carboxylic Acid; 4- (tert-Butoxycarbonyl) morpholine-2-carboxylic Acid; 4- (tert-Butoxycarbonyl) morpholine-2-carboxylic Acid. Grades: Highly Purified. CAS No. 189321-66-2. Pack Sizes: 1g. Molecular Formula: C10H17NO5, Molecular Weight: 231.25. US Biological Life Sciences. | Worldwide |
| 4- (1, 1-Dimethylpropyl) hexahydro-1H-azepine | 4- (1, 1-Dimethylpropyl) hexahydro-1H-azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1154906-24-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H23N. US Biological Life Sciences. | Worldwide |
| 4-(1,1-Dioxo-tetrahydro-1-thiophen-3-ylamino)-butyric acid | 4-(1,1-Dioxo-tetrahydro-1-thiophen-3-ylamino)-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03865811, ZINC03865812, CID7058946, 51070-62-3. Product Category: Heterocyclic Organic Compound. CAS No. 51070-62-3. Molecular formula: C8H15NO4S. Mole weight: 221.27. Purity: 0.96. IUPACName: 4-[[(3R)-1,1-dioxothiolan-3-yl]azaniumyl]butanoate. Canonical SMILES: C1CS(=O)(=O)CC1NCCCC(=O)O. Density: 1.33g/cm³. Product ID: ACM51070623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(11-HENEICOSYL)PYRIDINE | 4-(11-HENEICOSYL)PYRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(11-HENEICOSYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 50734-69-5. Product ID: ACM50734695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,2,2-Triphenylethenyl)benzaldehyde | 4-(1,2,2-Triphenylethenyl)benzaldehyde. Uses: Aie (aggregation-induced emission)-active building block. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: 4-(1,2,2-Triphenylvinyl)benzaldehyde. CAS No. 1289218-74-1. Product ID: 4-(1,2,2-triphenylethenyl)benzaldehyde. Molecular formula: 360.45. Mole weight: C27H20O. [H]C (C (C=C1)=CC=C1C (C2=CC=CC=C2)=C (C3=CC=CC=C3)C4=CC=CC=C4)=O. InChI=1S/C27H20O/c28-20-21-16-18-25 (19-17-21) 27 (24-14-8-3-9-15-24) 26 (22-10-4-1-5-11-22) 23-12-6-2-7-13-23/h1-20H. NUUXDUCNYZQXNU-UHFFFAOYSA-N. | |
| 4-(1,2,2-triphenyl vinyl)benzoic acid | 4-(1,2,2-triphenyl vinyl)benzoic acid. Group: Mof&cof-ligand. Product ID: 4-(1,2,2-triphenylethenyl)benzoic acid. Molecular formula: 376.4g/mol. Mole weight: C27H20O2. InChI=1S/C27H20O2/c28-27 (29) 24-18-16-23 (17-19-24) 26 (22-14-8-3-9-15-22) 25 (20-10-4-1-5-11-20) 21-12-6-2-7-13-21/h1-19H, (H, 28, 29). BYQULXPMSUDNFL-UHFFFAOYSA-N. | |
| 4'-[1,2,2-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)ethenyl]-[1,1'-Biphenyl]-3,5-dicarboxylic acid | 4'-[1,2,2-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)ethenyl]-[1,1'-Biphenyl]-3,5-dicarboxylic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1420471-57-3. Molecular formula: 216.235882759094. Mole weight: C12H12N2O2. | |
| 4-(1,2,3-Thiadiazol-4-yl)phenol | Yellow crystals. Synonyms: 4-(4-Hydroxyphenyl)-1,2,3-thiadiazole. CAS No. 59834-05-8. Pack Sizes: 5g, 10g. Product ID: FR-2489. M.P. 166. Mole weight: 178.21. |  Frinton Laboratories |
| 4-(1,2,4-Triazol-1-yl)aniline | 4-(1,2,4-Triazol-1-yl)aniline is used in the preparation of pyrimidine compounds that inhibit anaplastic lymphoma kinase and are useful in the treatment of cancers. Group: Biochemicals. Alternative Names: 4-(1H-1,2,4-Triazol-1-yl)benzenamine; 1-(p-Aminophenyl)-1H-1,2,4-triazole; 1-(4-Aminophenyl)-1,2,4-triazole; 1-(p-Aminophenyl)-1H-1,2,4-triazole; 1-p-Aminophenyl-1,2,4-triazole; 4-(1H-1,2,4-Triazol-1-yl)aniline; 4-(1H-1,2,4-Triazol-1-yl)benzenamine; 4-([1,2,4]Triazol-1-yl)aniline; [4-(1H-[1,2,4]Triazol-1-yl)phenyl]amine; [4-([1,2,4]Triazol-1-yl)phenyl]amine. Grades: Highly Purified. CAS No. 6523-49-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-[1,2,4]Triazol-1-yl-benzoic acid | 4-[1,2,4]Triazol-1-yl-benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. CAS No. 19057-50-2. | |
| 4-[1,2,4]Triazol-1-ylmethyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester | 4-[1,2,4]Triazol-1-ylmethyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1,2,4]TRIAZOL-1-YLMETHYL-[1,4]DIAZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 912763-11-2. Molecular formula: C13H23N5O2. Mole weight: 281.35402. Product ID: ACM912763112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1,2,4]Triazol-1-ylmethyl-piperazine-1-carboxylic acid tert-butyl ester | 4-[1,2,4]Triazol-1-ylmethyl-piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1,2,4]TRIAZOL-1-YLMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 904816-91-7. Molecular formula: C12H21N5O2. Mole weight: 267.33. Product ID: ACM904816917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,2,4-triazol-4-yl)-phenylacetic acid | 4-(1,2,4-triazol-4-yl)-phenylacetic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 4-(1,2,4-triazol-4-yl)-phenylacetic acid. CAS No. 639863-89-1. Molecular formula: 203.19. Mole weight: C10H9N3O2. 95%. | |
| 4-(1,2,4-Triazole-1-yl)-butylamine | 4-(1,2,4-Triazole-1-yl)-butylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,2,4-TRIAZOLE-1-YL)-BUTYLAMINE;1H-1,2,4-TRIAZOLE-1-BUTANAMINE;4-(1H-1,2,4-TRIAZOL-1-YL)BUTYLAMINE;UKRORGSYN-BB BBV-045606. Product Category: Heterocyclic Organic Compound. CAS No. 100468-21-1. Molecular formula: C6H12N4. Mole weight: 140.19. Product ID: ACM100468211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,2,4-Triazolyl)-35-di-O-4-toluoyl-5-methyl-2-deoxycytidine-d3 | An intermediate in the preparation of deuterated cytidine derivatives. Group: Biochemicals. Alternative Names: 4-(1,2,4-Triazolyl)-1-(3,5-di-O-p-toluoyl-2-deoxyribosyl)-5-methyl-1H-pyrimidin-2-one-d3; 1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)- β-D-erythro-pentofuranosyl]-4-(1H-1,2,4-triazol-1-yl)-5-methyl-2(1H)-pyrimidinone-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-(1,2,4-Triazolyl)-35-di-O-p-toluoyl-2-deoxycytidine-13C,15N2 | Intermediate in the preparation of labeled 2-deoxycytidine. Group: Biochemicals. Alternative Names: 4-(1,2,4-Triazolyl)-1-(3,5-di-O-p-toluoyl-2-deoxyribosyl)-1H-pyrimidin-2-one-13C,15N2; 1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)- β-D-erythro-pentofuranosyl]-4-(1H-1,2,4-triazol-1-yl)-2(1H)-pyrimidinone-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4- [ [1, 2, 5, 6-Tetrahydro-3, 4-dimethyl-1- (phenylethyl) -2-pyridinyl] methyl] phenol | Intermediate in the preparation of (-)-Normetazocine, (-)-Cyclazocine. Group: Biochemicals. Alternative Names: α-(1-phenylethyl-1,2,5,6-tetrahydro-3,4-dimethyl-2-pyridyl)-p-cresol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(1,2-Benzisothiazol-3-yl)-piperazine | 4-(1,2-Benzisothiazol-3-yl)-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 87691-87-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(12-hydroxy-4,7,10-trioxa-1-azadodecan-1-yl)-3-nitrobenzene-1-sulfonamide | 4-(12-hydroxy-4,7,10-trioxa-1-azadodecan-1-yl)-3-nitrobenzene-1-sulfonamide. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C14H23N3O8S. Mole weight: 393.4127. Purity: 0.96. Product ID: PR01073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3,4-Oxadiazol-2-yl)benzeneboronic acid, pinacol ester | 4-(1,3,4-Oxadiazol-2-yl)benzeneboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 276694-19-0, SureCN3225396, MolPort-016-581-741, AKOS015960202, KB-105400, 4-(1,3,4-Oxadiazol-2-yl)benzeneboronic acid pinacol ester, 4-(1,3,4-Oxadiazol-2-yl)benzeneboronic acid, pinacol ester, 2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole, 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole. Product Category: Other. CAS No. 276694-19-0. Molecular formula: C14H17BN2O3. Mole weight: 272.107380 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=NN=CO3. Product ID: ACM276694190. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl]benzenol | 4-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl]benzenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bionet2_000233, MolPort-001-791-011, ZINC00168505, HMS1364K13, CID2763728, 3C-113, 75999-00-7. Product Category: Heterocyclic Organic Compound. CAS No. 75999-00-7. Molecular formula: C13H16N2O. Mole weight: 216.28. Purity: 0.96. IUPACName: 4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenol. Canonical SMILES: CC1=C(C(=NN1C)C)CC2=CC=C(C=C2)O. Density: 1.1g/cm³. Product ID: ACM75999007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1'-(3'-Azido-1',2'-propanediol)]carbazole | 4-[1'- (3'-Azido-1', 2'-propanediol) ]carbazole. Group: Biochemicals. Alternative Names: 1-Azido-3-(9H-carbazol-4-yloxy)-2-propanol. Grades: Highly Purified. CAS No. 1253696-17-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H14N4O2. US Biological Life Sciences. | Worldwide |
| 4-[1'-(3'-Azido-1',2'-propanediol)]carbazole | 4-[1'-(3'-Azido-1',2'-propanediol)]carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azido-3-(9H-carbazol-4-yloxy)-2-propanol. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 1253696-17-1. Molecular formula: C15H14N4O2. Mole weight: 282.3. Purity: 0.96. IUPACName: 1-azido-3-(9H-carbazol-4-yloxy)propan-2-ol. Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3OCC(CN=[N+]=[N-])O. Product ID: ACM1253696171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1-(3-Azido-1,2-propanediol)]carbazole | Carvedilol intermediate. Group: Biochemicals. Alternative Names: 1-Azido-3-(9H-carbazol-4-yloxy)-2-propanol. Grades: Highly Purified. CAS No. 1253696-17-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(1,3-Benzodioxol-5-yl)butan-2-ylhydrazine | 4-(1,3-Benzodioxol-5-yl)butan-2-ylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Safrazine, Safrazine HCl, Safrazine hydrochloride, Saphrazine hydrochloride, C11H16N2O2.HCl, 33419-68-0 (Parent), CID34041, beta-Piperonylisopropylhydrazine hydrochloride, LS-76883, 1-Methyl-3-(3,4-(methylenedioxy)phenyl)propylhydrazine hydrochloride, Hydrazine, (3-(1,3-benzodioxol-5-yl)-1-methylpropyl)-, hydrochloride, HYDRAZINE, 1-METHYL-3-(3,4-(METHYLENEDIOXY)PHENYL)PROPYL-, HYDROCHLORIDE, 27849-94-1. Product Category: Heterocyclic Organic Compound. CAS No. 27849-94-1. Molecular formula: C11H16N2O2. Mole weight: 208.257 g/mol. Purity: 0.96. IUPACName: [4-(1,3-benzodioxol-5-yl)butan-2-ylamino]azanium chloride. Canonical SMILES: CC(CCC1=CC2=C(C=C1)OCO2)N[NH3+].[Cl-]. Product ID: ACM27849941. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,13-Diaza-18-crown 6-Ether | 4,13-Diaza-18-crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 23978-55-4. Product ID: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane. Molecular formula: 262.35g/mol. Mole weight: C12H26N2O4. C1COCCOCCNCCOCCOCCN1. InChI= 1S / C12H26N2O4 / c1-5-15-9-10-17-7-3-14-4-8-18-12-11-1 6-6-2-13-1 / h13-14H, 1-12H2. NLMDJJTUQPXZFG-UHFFFAOYSA-N. | |
| 4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)-N,N-diphenylaniline | 4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)-N,N-diphenylaniline. Uses: Used as an n-type dopant for c60 fullerene which is an n-type semiconductor in oled and pled. used as an air-stable n-type dopant in solution processed n-channel organic thin film transistors (otfts). Group: Organic field effect transistor (ofet) materials. Pack Sizes: 1 g in glass bottle. Molecular formula: 391.51. CN1C (N (C)c2ccccc12)c3ccc (cc3)N (c4ccccc4)c5ccccc5. 1S/C27H25N3/c1-28-25-15-9-10-16-26 (25) 29 (2) 27 (28) 21-17-19-24 (20-18-21) 30 (22-11-5-3-6-12-22) 23-13-7-4-8-14-23/h3-20, 27H, 1-2H3, YUDZJTFIRBVGFN-UHFFFAOYSA-N. YUDZJTFIRBVGFN-UHFFFAOYSA-N. | |
| 4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)-N,N-diphenylaniline | 98%. Group: Organic field effect transistor (ofet) materials. |  |
| 4-(1,3-Dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-onechloride | 4-(1,3-Dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-onechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxa-9-azaspiro(5.5)undecane, 9-(3-(p-fluorobenzoyl)propyl)-, hydrochloride, BUTYROPHENONE, 4-(1,3-DIOXA-9-AZASPIRO(5.5)UNDEC-9-YL)-4-FLUORO-, HYDROCHLORIDE, 63377-07-1, AC1L2BWS, LS-48349, 1-Butanone, 4-(1,3-dioxa-9-azaspiro(5.5)undec-9-yl)-1-(4-fluorophenyl)-, Hydrochloride, 4-(9,11-dioxa-3-azoniaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one chloride, 9-[4-(4-fluorophenyl)-4-oxobutyl]-1,3-dioxa-9-azoniaspiro[5.5]undecane chloride, 1-Butanone, 4-(1,3-dioxa-9-azaspiro(5.5)undec-9-yl)-1-(4-fluorophenyl)-, Hydrochloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 63377-07-1. Molecular formula: C18H25ClFNO3. Mole weight: 357.847 g/mol. Purity: 0.96. IUPACName: 4-(1,3-dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-one;chloride. Canonical SMILES: C1C[NH+](CCC12CCOCO2)CCCC(=O)C3=CC=C(C=C3)F.[Cl-]. Product ID: ACM63377071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Dioxan-2-yl)benzaldehyde | 4-(1,3-Dioxan-2-yl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DIOXAN-2-YL)BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 81172-92-1. Molecular formula: C11H12O3. Mole weight: 192.21. Purity: 0.96. IUPACName: 4-(1,3-dioxan-2-yl)benzaldehyde. Canonical SMILES: C1COC(OC1)C2=CC=C(C=C2)C=O. Density: 1.169g/cm³. Product ID: ACM81172921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-dioxoisoindolin-2-yl)butanoic acid | 4-(1,3-dioxoisoindolin-2-yl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Phthalimidobutyric acid. Product Category: PROTAC Library. CAS No. 3130-75-4. Molecular formula: C12H11NO4. Mole weight: 233.22. IUPACName: 4-(1,3-dioxoisoindol-2-yl)butanoic acid. Product ID: PR3130754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(1,3-Dioxolan-2-yl)-2-thiomethylbenzophenone | 4'-(1,3-Dioxolan-2-yl)-2-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(1,3-DIOXOLAN-2-YL)-2-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-02-6. Molecular formula: C17H16O3S. Mole weight: 300.37. Purity: 0.96. IUPACName: [4-(1,3-dioxolan-2-yl)phenyl]-(2-methylsulfanylphenyl)methanone. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3C=S. Product ID: ACM898760026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(1,3-Dioxolan-2-yl)-2-trifluoromethylbenzophenone | 4'-(1,3-Dioxolan-2-yl)-2-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(1,3-DIOXOLAN-2-YL)-2-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-49-1. Molecular formula: C17H13F3O3. Mole weight: 322.28. Purity: 0.96. IUPACName: [4-(1,3-dioxolan-2-yl)phenyl]-[2-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3C(F)(F)F. Density: 1.306g/cm³. Product ID: ACM898760491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(1,3-Dioxolan-2-yl)-3,4,5-trifluorobenzophenone | 4'-(1,3-Dioxolan-2-yl)-3,4,5-trifluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(1,3-DIOXOLAN-2-YL)-3,4,5-TRIFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-82-2. Molecular formula: C16H11F3O3. Mole weight: 308.25. Purity: 0.96. IUPACName: [4-(1,3-dioxolan-2-yl)phenyl]-(3,4,5-trifluorophenyl)methanone. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)C(=O)C3=CC(=C(C(=C3)F)F)F. Density: 1.365g/cm³. Product ID: ACM898760822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(1,3-Dioxolan-2-yl)-3-trifluoromethylbenzophenone | 4'-(1,3-Dioxolan-2-yl)-3-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DIOXOLAN-2-YL)-3-TRIFLUOROMETHYLBENZOPHENONE, 898760-52-6, CTK5G4344, AKOS016022523, AG-H-64268, KB-185544. Product Category: Heterocyclic Organic Compound. CAS No. 898760-52-6. Molecular formula: C17H13F3O3. Mole weight: 322.28656. Purity: 0.96. IUPACName: [4-(1,3-dioxolan-2-yl)phenyl]-[3-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)C(=O)C3=CC(=CC=C3)C(F)(F)F. Density: 1.306g/cm³. Product ID: ACM898760526. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Dioxolan-2-yl)-4'-fluorobenzophenone | 4-(1,3-Dioxolan-2-yl)-4'-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DIOXOLAN-2-YL)-4'-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-14-0. Molecular formula: C16H13FO3. Mole weight: 272.27. Purity: 0.96. IUPACName: [4-(1,3-dioxolan-2-yl)phenyl]-(4-fluorophenyl)methanone. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F. Density: 1.252g/cm³. Product ID: ACM898760140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Dioxolan-2-yl)aniline | 4-(1,3-Dioxolan-2-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-Dioxolan-2-yl)aniline. Product Category: Heterocyclic Organic Compound. CAS No. 19073-14-4. Molecular formula: C9H11NO2. Mole weight: 165.191. Purity: 0.96. IUPACName: 4-(1,3-dioxolan-2-yl)aniline. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)N. Density: 1.203g/cm³. Product ID: ACM19073144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Dioxolan-2-ylmethyl)-1-ethoxybenzene | 4-(1,3-Dioxolan-2-ylmethyl)-1-ethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DIOXOLAN-2-YLMETHYL)-1-ETHOXYBENZENE, 898759-48-3, AG-H-64176, CTK5G4258, AKOS016023410, KB-185552. Product Category: Heterocyclic Organic Compound. CAS No. 898759-48-3. Molecular formula: C12H16O3. Mole weight: 208.25952. Purity: 0.96. IUPACName: 2-[(4-ethoxyphenyl)methyl]-1,3-dioxolane. Canonical SMILES: CCOC1=CC=C(C=C1)CC2OCCO2. Density: 1.098g/cm³. Product ID: ACM898759483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Dioxolan-2-ylmethyl)biphenyl | 4-(1,3-Dioxolan-2-ylmethyl)biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DIOXOLAN-2-YLMETHYL)BIPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 898759-54-1. Molecular formula: C16H16O2. Mole weight: 240.3. Purity: 0.96. IUPACName: 2-[(4-phenylphenyl)methyl]-1,3-dioxolane. Canonical SMILES: C1COC(O1)CC2=CC=C(C=C2)C3=CC=CC=C3. Density: 1.12g/cm³. Product ID: ACM898759541. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-(3-Fluorobenzyl)-1H-indazol-5-ylamino)-5-methylpyrrolo[1,2-f][1,2,4]triazine-6-carboxylic acid | 4-(1-(3-Fluorobenzyl)-1H-indazol-5-ylamino)-5-methylpyrrolo[1,2-f][1,2,4]triazine-6-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-(3-Fluorobenzyl)-1H-indazol-5-ylamino)-5-methylpyrrolo[1,2-f][1,2,4]triazine-6-carboxylic acid;4-[[1-[(3-Fluorophenyl)methyl]-1H-indazol-5-yl]amino]-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 856667-80-6. Molecular formula: C22H17FN6O2. Mole weight: 416.414. Purity: 0.96. IUPACName: 4-[[1-[(3-fluorophenyl)methyl]indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid. Canonical SMILES: CC1=C2C(=NC=NN2C=C1C(=O)O)NC3=CC4=C(C=C3)N(N=C4)CC5=CC(=CC=C5)F. Product ID: ACM856667806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1-[(3-Formyl-1,2-oxazol-5-yl)methylamino]ethyl]benzenesulfonamide | 4-[1-[(3-Formyl-1,2-oxazol-5-yl)methylamino]ethyl]benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-285-7, CID91192, N-(1-(4-(Aminosulphonyl)phenyl)ethyl)-5-methylisoxazole-3-carboxamide, 24488-95-7. Product Category: Heterocyclic Organic Compound. CAS No. 24488-95-7. Molecular formula: C13H15N3O4S. Mole weight: 309.341 g/mol. Purity: 0.96. IUPACName: 4-[1-[(3-formyl-1,2-oxazol-5-yl)methylamino]ethyl]benzenesulfonamide. Canonical SMILES: CC1=CC(=NO1)C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N. ECNumber: 246-285-7. Product ID: ACM24488957. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Oxazol-4-yl)benzenesulphonyl chloride | 4-(1,3-Oxazol-4-yl)benzenesulphonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(Chlorosulphonyl)phenyl]-1,3-oxazole. Product Category: Heterocyclic Organic Compound. CAS No. 954368-94-6. Molecular formula: O1C=C(c2ccc(cc2)S(=O)(=O)Cl)N=C1. Mole weight: 243.67. Purity: 0.96. IUPACName: 4-(1,3-oxazol-4-yl)benzenesulfonyl chloride. Canonical SMILES: C1=CC(=CC=C1C2=COC=N2)S(=O)(=O)Cl. Product ID: ACM954368946. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Oxazol-5-yl)benzonitrile | 4-(1,3-Oxazol-5-yl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-OXAZOL-5-YL)BENZONITRILE;4-(1,3-OXAZOL-5-YL)BENZENECARBONITRILE;5-(4-CYANOPHENYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 87150-13-8. Molecular formula: C10H6N2O. Mole weight: 170.17. Product ID: ACM87150138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[1-(3-Phenylpropyl)-4-piperidyl]amino]-2-benzopyrone | 4-[[1-(3-Phenylpropyl)-4-piperidyl]amino]-2-benzopyrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-308-0, CID6453062, 4-((1-(3-Phenylpropyl)-4-piperidyl)amino)-2-benzopyrone, 54729-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 54729-42-9. Molecular formula: C23H26N2O2. Mole weight: 362.464740 [g/mol]. Purity: 0.96. IUPACName: 4-[[1-(3-phenylpropyl)piperidin-4-yl]amino]chromen-2-one. Canonical SMILES: C1CN(CCC1NC2=CC(=O)OC3=CC=CC=C32)CCCC4=CC=CC=C4. Density: 1.19g/cm³. ECNumber: 259-308-0. Product ID: ACM54729429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (1- (4- (4, 4, 5, 5-TetraMethyl-1, 3, 2-dioxaborolan-2-yl) phenyl) ethyl) Morpholine | 4- (1- (4- (4, 4, 5, 5-TetraMethyl-1, 3, 2-dioxaborolan-2-yl) phenyl) ethyl) Morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206594-12-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (1- (4- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl) phenyl) ethyl) morpholine hydrochloride | 4- (1- (4- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl) phenyl) ethyl) morpholine hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[ (1, 4-Dihydro-4-oxo-2-pyrimidinyl) amino]benzonitrile | Used in the preparation of 2-naphthyl substituted diarylpyrimidines (DAPY) analogues. Group: Biochemicals. Alternative Names: 4-[ (4-Hydroxy-2-pyrimidinyl) amino]benzonitrile; 4-[(6-Oxo-1,6-dihydropyrimidin-2-yl)amino]benzonitrile. Grades: Highly Purified. CAS No. 189956-45-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(1,4-Dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol chloride | 4-(1,4-Dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dioxa-8-azaspiro(4.5)decane-8-butanol, alpha,alpha-bis(4-fluorophenyl)-, hydrochloride, 8-(4,4-Bis(4-fluorophenyl)-4-hydroxybutyl)-1,4-dioxa-8-azaspiro(4.5)decane hydrochloride, alpha,alpha-Bis(4-fluorophenyl)-1,4-dioxa-8-azaspiro(4.5)decane-8-butanol hydrochloride, AC1L234C, LS-62163, 4-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol chloride, 51787-76-9. Product Category: Heterocyclic Organic Compound. CAS No. 51787-76-9. Molecular formula: C23H28ClF2NO3. Mole weight: 439.923 g/mol. Purity: 0.96. IUPACName: 4-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol;chloride. Canonical SMILES: C1C[NH+](CCC12OCCO2)CCCC(C3=CC=C(C=C3)F)(C4=CC=C(C=C4)F)O.[Cl-]. Product ID: ACM51787769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1-(4-Iodophenyl)-5-(2,4-dinitrophenyl)-formaz-3-yl]-1,3-benzene Disulfonate, Disodium Salt | 4-[1-(4-Iodophenyl)-5-(2,4-dinitrophenyl)-formaz-3-yl]-1,3-benzene Disulfonate, Disodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[1-(4-Iodophenyl)-5-(4-nitrophenyl)-formaz-3-yl]-1,3-benzene disulfonate,disodium salt | 4-[1-(4-Iodophenyl)-5-(4-nitrophenyl)-formaz-3-yl]-1,3-benzene disulfonate,disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1-(4-IODOPHENYL)-5-(4-NITROPHENYL)-FORMAZ-3-YL]-1,3-BENZENE DISULFONATE, DISODIUM SALT. Product Category: Heterocyclic Organic Compound. Appearance: Red Brick. CAS No. 150849-53-9. Molecular formula: C19H12IN5Na2O8S2. Mole weight: 675.34. Purity: 0.96. IUPACName: disodium;4-[(E)-N-(4-iodophenyl)imino-N-(4-nitroanilino)carbamimidoyl]benzene-1,3-disulfonate. Canonical SMILES: C1=CC(=CC=C1NN=C(C2=C(C=C(C=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC3=CC=C(C=C3)I)[N+](=O)[O-].[Na+].[Na+]. Product ID: ACM150849539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1-(4-Iodophenyl)-5-(4-nitrophenyl)-formaz-3-yl]-1,3-benzene Disulfonate, Disodium Salt | 4-[1-(4-Iodophenyl)-5-(4-nitrophenyl)-formaz-3-yl]-1,3-benzene Disulfonate, Disodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-[1,5-Bis-(2-methylsulfamoylethyl)-1H-indol-3-yl]-1-methylpyridinium Chloride | 4-[1,5-Bis-(2-methylsulfamoylethyl)-1H-indol-3-yl]-1-methylpyridinium Chloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004638. Format: Neat. Shipping: Room Temperature. | |
| 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid | 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid (C60-SAM) is a fullerene based self-assembled monolayer that can be used to functionalize the oxide surface for the formation electron selective layer (ECL). It can act as a good electron donor with a high electron affinity. It enhances the overall efficiency of perovskite solar cells (PSCs) by reducing the hysteresis. Uses: Fullerene-based self-assembled monolayers for use in organic electronic devices such as inverted polymer solar cells and perovskite-polymer hybrid solar cells. Group: Carbon nano materials organic solar cell (opv) materials. Alternative Names: C60-SAM. CAS No. 631918-72-4. Pack Sizes: 100 mg. Molecular formula: 897.84 g/mol. Mole weight: C70H11NO2. CN1CC23C4=C5C6=C7C4=C8C9=C4C% 10=C% 11C% 12=C% 13C% 10=C% 10C9=C7C7=C% 10C9=C% 10C% 14=C% 15C% 16=C% 17C (=C% 12C% 12=C% 17C% 17=C% 18C% 16=C% 16C% 15=C% 15C% 10=C7C6=C% 15C6=C% 16C7=C% 18C% 10=C (C2 (C1C1=CC=C (C=C1) C (=O) O) C7=C65) C1=C2C (=C4C8=C31) C% 11=C% 12C2=C% 17% 10) C% 14=C% 139. InChI= 1S / C70H11NO2 / c1-71-6-69-63-56-49-37-29-20-11-9-10- 12-15 (11) 24-31 (29) 39-40-32 (24) 30-21 (12) 23-19-14 (10) 17-16-13 (9) 18-22 (20) 35 (37) 43-41-27 (18) 25 (16) 33-34-26 (17) 28 (19) 42-44-36 (23) 38 (30) 50-52 (40) 61 (60 (63) 51 (39) 49) 65-58 (50) 55 (44) 59-48 (42) 46 (34) 53-45 (33) 47 (41) 57 ( | |
| 4-[(1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]-1,2-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one | 4-[(1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]-1,2-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]-1,2-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one;4-[(1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]-1,2-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one;Einecs 240-038-7. Product Category: Heterocyclic Organic Compound. CAS No. 15900-11-5. Molecular formula: C21H18N4O2. Mole weight: 358.39322. Product ID: ACM15900115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,5-Dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,5-dimethyl-2-phenylpyrazol-3-one | 4-(1,5-Dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,5-dimethyl-2-phenylpyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Forbisen, S. N. 475, NSC14060, NSC 14060, 517-83-9, BRN 0351034, 2,2,3,3-Tetramethyl-1,1-diphenyl(4,4-bi-3-pyrazoline)-5,5-dione, (4,4-BI-3-PYRAZOLINE)-5,5-DIONE, 1,1-DIPHENYL-2,2,3,3-TETRAMETHYL-, (4,4-Bi-1H-pyrazole)-3,3-dione, 2,2,3,3-tetrahydro-1,1,5,5-tetramethyl-2,2-diphenyl-, [4,4-Bi-1H-pyrazole]-3,3-dione, 2,2,3,3-tetrahydro-1,1,5,5-tetramethyl-2,2-diphenyl-, SureCN588715, AC1L1VK1, NSC-14060, LS-44602, 4-26-00-02474 (Beilstein Handbook Reference), [4,5-dione, 2,2,3,3-tetramethyl-1,1-diphenyl-, 2,2-3,3-Tetramethyl-1,1-diphenyl[4,4-bi-3-pyrazoline]-5,5-dione, (4,4-Bi-3-pyrazoline)-5,5-dione, 2,2,3,3-tetramethyl-1,1-diphenyl-, (4,4-Bi-3-pyrazoline)-5,5-dione, 2,2,3,3-tetramethyl-1,1-diphenyl- (8CI), [4,3-dione, 2,2,3,3-tetrahydro-1,1,5,5-tetramethyl-2,2-diphenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 517-83-9. Molecular formula: C22H22N4O2. Mole weight: 374.436 g/mol. Purity: 0.96. IUPACName: 4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,5-dimethyl-2-phenylpyrazol-3-one. Canonical SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C. Density: 1.268g/cm³. Product ID: ACM517839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,16a-Dibromo estrone | 4,16a-Dibromo estrone. Group: Biochemicals. Alternative Names: (16a)-4,16-Dibromo-3-hydroxyestra-1,3,5(10)-trien-17-one; 4,16a-Dibromo-3-hydroxyestra-1,3,5(10)-trien-17-one. Grades: Highly Purified. CAS No. 81072-41-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H20Br2O2. US Biological Life Sciences. | Worldwide |
| 4,16α-Dibromo Estrone | 4,16α-Dibromo Estrone. Group: Biochemicals. Alternative Names: (16α)-4,16-Dibromo-3-hydroxyestra-1,3,5(10)-trien-17-one;4,16α-Dibromo-3-hydroxyestra-1,3,5(10)-trien-17-one. Grades: Highly Purified. CAS No. 81072-41-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4,16-Androstadien-3β-ol | 4,16-Androstadien-3β-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Androst-5-en-4,7,17-trione; androst-5-ene-4,7,17-trione. Product Category: Steroidal Compounds. CAS No. 23062-06-8. Molecular formula: C19H28O. Mole weight: 272.43. Purity: 95%+. IUPACName: (3S,8S,9S,10R,13R,14S)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC12CCC3C(C1CC=C2)CCC4=CC(CCC34C)O. Product ID: ACM23062068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,17a-Dimethyl-2-hydroxymethylene testosterone | 4,17a-Dimethyl-2-hydroxymethylene testosterone. Group: Biochemicals. Alternative Names: (17b)-17-Hydroxy-2-(hydroxymethylene)-4,17-dimethyl-androst-4-en-3-one. Grades: Highly Purified. CAS No. 38539-99-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H32O3. US Biological Life Sciences. | Worldwide |
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