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| Product | Description | |
|---|---|---|
| 4-(1-Propynyl)phthalic Anhydride | 4-(1-Propynyl)phthalic Anhydride. Group: Dendrimer building blockspolymers. CAS No. 1240685-26-0. Product ID: 5-prop-1-ynyl-2-benzofuran-1,3-dione. Molecular formula: 186.16g/mol. Mole weight: C11H6O3. CC#CC1=CC2=C(C=C1)C(=O)OC2=O. InChI=1S/C11H6O3/c1-2-3-7-4-5-8-9 (6-7)11 (13)14-10 (8)12/h4-6H, 1H3. LBTIDDCTPLEEAG-UHFFFAOYSA-N. |  |
| 4-(1-Pyrazolyl)benzonitrile | 4-(1-Pyrazolyl)benzonitrile. Group: Ligands for functional metal complexes. CAS No. 25699-83-6. Product ID: 4-pyrazol-1-ylbenzonitrile. Molecular formula: 169.18g/mol. Mole weight: C10H7N3. C1=CN(N=C1)C2=CC=C(C=C2)C#N. InChI=1S/C10H7N3/c11-8-9-2-4-10 (5-3-9)13-7-1-6-12-13/h1-7H. SLPWCEHHSRUSKN-UHFFFAOYSA-N. | |
| 4-(1-Pyrenyl)butyramide | 4-(1-Pyrenyl)butyramide. Group: Biochemicals. Alternative Names: 1-Pyrenebutanamide. Grades: Highly Purified. CAS No. 71942-36-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H17NO. US Biological Life Sciences. |  Worldwide |
| 4-(1-Pyrenyl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(1-Pyrenyl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 872050-52-7. Product ID: (4-pyren-1-ylphenyl)boronic acid. Molecular formula: 322.2g/mol. Mole weight: C22H15BO2. B (C1=CC=C (C=C1)C2=C3C=CC4=CC=CC5=C4C3=C (C=C5)C=C2) (O)O. InChI=1S/C22H15BO2/c24-23 (25) 18-10-6-14 (7-11-18) 19-12-8-17-5-4-15-2-1-3-16-9-13-20 (19) 22 (17) 21 (15) 16/h1-13, 24-25H. ISMRPUXCQLIMJL-UHFFFAOYSA-N. | |
| 4- (1-Pyrrolidino) benzaldehyde | 4- (1-Pyrrolidino) benzaldehyde. Group: Biochemicals. Alternative Names: 1- (4-Formylphenyl) pyrrolidine. Grades: Highly Purified. CAS No. 51980-54-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4- (1-Pyrrolidino) benzaldehyde 99+% (HPLC) | 4- (1-Pyrrolidino) benzaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(1-Pyrrolidinoethyl)phenylboronic acid | 4-(1-Pyrrolidinoethyl)phenylboronic acid. Group: Salt. Product ID: [4-(1-pyrrolidin-1-ylethyl)phenyl]boronic acid. Molecular formula: 219.09g/mol. Mole weight: C12H18BNO2. B(C1=CC=C(C=C1)C(C)N2CCCC2)(O)O. InChI=1S/C12H18BNO2/c1-10 (14-8-2-3-9-14)11-4-6-12 (7-5-11)13 (15)16/h4-7, 10, 15-16H, 2-3, 8-9H2, 1H3. NQLHGKJEUGXKQH-UHFFFAOYSA-N. | |
| 4-(1-Pyrrolidinoethyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 4-(1-Pyrrolidinyl)benzoic acid | 4-(1-Pyrrolidinyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 22090-27-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(1-Pyrrolidinyl)benzoic acid 98+% (HPLC) | 4-(1-Pyrrolidinyl)benzoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(1-Pyrrolidinylmethyl)-4-piperidinol | 4-(1-Pyrrolidinylmethyl)-4-piperidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(PYRROLIDIN-1-YL-METHYL)PIPERIDIN-4-OL, 942031-83-6, 4-(1-PYRROLIDINYLMETHYL)-4-PIPERIDINOL, Ambcb4029884, SureCN1990941, CTK5H5753, MolPort-008-486-721, AKOS011503168, AG-H-88269, MB04270, MCULE-2003556964, KB-239232. Product Category: Heterocyclic Organic Compound. CAS No. 942031-83-6. Molecular formula: C10H20N2O. Mole weight: 184.278600 [g/mol]. Purity: 0.96. IUPACName: 4-(pyrrolidin-1-ylmethyl)piperidin-4-ol. Canonical SMILES: C1CCN(C1)CC2(CCNCC2)O. Density: 1.075g/cm³. Product ID: ACM942031836. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(1-pyrrolidinylmethyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-(1-pyrrolidinylmethyl)phenylboronic acid | 4-(1-pyrrolidinylmethyl)phenylboronic acid. Group: Salt. Product ID: [4-(pyrrolidin-1-ylmethyl)phenyl]boronic acid. Molecular formula: 205.06g/mol. Mole weight: C11H16BNO2. B(C1=CC=C(C=C1)CN2CCCC2)(O)O. InChI=1S/C11H16BNO2/c14-12 (15)11-5-3-10 (4-6-11)9-13-7-1-2-8-13/h3-6, 14-15H, 1-2, 7-9H2. VXHLRYOCYRFLMS-UHFFFAOYSA-N. | |
| 4- (1-Pyrrolidinyl sulforyl menthyl ) phenyl hydrazine hydrochloride | 4- (1-Pyrrolidinyl sulforyl menthyl ) phenyl hydrazine hydrochloride. Group: Biochemicals. Alternative Names: 1- [ [ (4-Hydrazinophenyl) methyl] sulfonyl] pyrrolidine hydrochloride; 1- ( (4- (Hydrazino) benzenemethane) sulfonyl) pyrrolidine hydrochloride. Grades: Highly Purified. CAS No. 334981-11-2. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C11H18ClN3O2S. US Biological Life Sciences. | Worldwide |
| 4-[(1R)-1,5-Dimethyl-4-hexen-1-yl]-2-cyclohexen-1-one | 4-[(1R)-1,5-Dimethyl-4-hexen-1-yl]-2-cyclohexen-1-one is an intermediate in the synthesis of Xanthorrhizol (X742050), a natural sesquiterpenoid from the rhizome of Curcuma xanthorrhiza that induces apoptosis and growth arrest in HCT116 human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 196193-23-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C14H22O. US Biological Life Sciences. | Worldwide |
| 4-[(1R)-1-(Acetylamino)ethyl]benzoic acid | 4-[(1R)-1-(Acetylamino)ethyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-4-[1-(Acetylamino)ethyl]benzoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 859163-61-4. Molecular formula: C11H13NO3. Mole weight: 207.23. Purity: 0.96. IUPACName: 4-[(1R)-1-acetamidoethyl]benzoic acid. Canonical SMILES: CC(C1=CC=C(C=C1)C(=O)O)NC(=O)C. Product ID: ACM859163614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[ (1R) -1- (Acetylamino) ethyl]benzoic Acid | Benzoic Acid derivative. Group: Biochemicals. Alternative Names: (+) -4-[1- (Acetylamino) ethyl]benzoic Acid. Grades: Highly Purified. CAS No. 859163-61-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-3,6-dihydro-4-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-1-phenylethyl]amino] ethyl ester | An impurity of Elagolix sodium, a medication indicated for the treatment of moderate to severe pain associated with endometriosis. Synonyms: Ethyl (R)-4-[[2-[5-(2-Fluoro-3-methoxyphenyl)-3-[2-fluoro-6-(trifluoromethyl)benzyl]-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl]-1-phenylethyl]amino]butanoate. Grade: 95%. CAS No. 832720-84-0. Molecular formula: C34H34F5N3O5. Mole weight: 659.6. |  |
| 4- [ [ (1R) -3- (4-Morpholinyl) -1- [ (phenylthio) methyl ] propyl ] amino] -3-trifluoro methyl sulfonyl- Benzene sulfonamide | An intermediate in the production of anticancer drugs. Group: Biochemicals. Alternative Names: 4- [ [ (1R) -3- (4-Morpholinyl) -1- [ (phenylsulfanyl) methyl] propyl] amino] -3- [ (trifluoromethyl) sulfonyl] benzenesulfonamide. Grades: Highly Purified. CAS No. 1027345-12-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4- [ [ (1R) -3- (4-Morpholinyl) -3-oxo-1- [ (phenylthio) methyl ] propyl ] amino] -3-trifluoro methyl sulfonyl- Benzene sulfonamide | An intermediate in the production of anticancer drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 1027345-11-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4- [ [ (1R) -3- (4-Morpholinyl) -3-oxo-1- [ (phenylthio) methyl ] propyl ] amino] -3-trifluoro methyl sulfonyl- Benzene sulfonamide-d8 | An intermediate in the production of labeled anticancer drugs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-[(1R,6r)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol | 4-[(1R,6r)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol. Group: Biochemicals. Alternative Names: 4-[(1R,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentyl-benzene-1,3-diol; 4-[(1R,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol; 5-Amyl-4-[(1r,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]resorcinol. Grades: Highly Purified. CAS No. 22972-55-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
| 4-[(1S,6R)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-5-pentyl-1,3-benzoldiol | 4-[(1S,6R)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-5-pentyl-1,3-benzoldiol is a highly potent bioactive moiety, finding extensive utility in the biomedical sphere for studying diverse ailments, such as inflammation and neoplastic disorders. Synonyms: 1,3-Benzenediol, 4-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, (1S-cis)-; (1'S,2'R)-5'-methyl-6-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,4-diol; (1S-cis)-4-[3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol. Grade: ≥95%. CAS No. 78216-32-7. Molecular formula: C21H30O2. Mole weight: 314.47. | |
| 4-(1-[(tert-butoxy)carbonyl]-1,2,3,6-tetrahydropyridin-4-yl)-2-fluorobenzoic acid | 4-(1-[(tert-butoxy)carbonyl]-1,2,3,6-tetrahydropyridin-4-yl)-2-fluorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Carboxy-3-fluorophenyl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester; 2-fluoro-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]benzoic acid. Product Category: PROTAC Library. CAS No. 1643153-49-4. Molecular formula: C17H20FNO4. Mole weight: 321.3434. IUPACName: 2-fluoro-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]benzoic acid. Product ID: PR1643153494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-({[1-(tert-Butoxycarbonyl)piperidin-4-yl]oxy}methyl)benzaldehyde 90% | 4-({[1-(tert-Butoxycarbonyl)piperidin-4-yl]oxy}methyl)benzaldehyde 90%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-Formylbenzyl)oxy]piperidine, N-BOC protected. Product Category: Heterocyclic Organic Compound. CAS No. 1080028-74-5. Molecular formula: O(C1CCN(CC1)C(=O)OC(C)(C)C)Cc1ccc(cc1)C=O. Mole weight: 319.3985. Purity: 0.96. IUPACName: tert-butyl 4-[(4-formylphenyl)methoxy]piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C=O. Product ID: ACM1080028745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Triazolylmethyl)-benzonitrile | 4-(1-Triazolylmethyl)-benzonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Tritylimidazol-4-yl)-2-aminobutryonitrile | 4-(1-Tritylimidazol-4-yl)-2-aminobutryonitrile. Group: Biochemicals. Alternative Names: a-Amino-1-(triphenylmethyl)-1H-imidazole-5-butanenitrile. Grades: Highly Purified. CAS No. 268548-74-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C26H24N4. US Biological Life Sciences. | Worldwide |
| 4-([2-(1H-Indol-3-yl)-ethylamino]-methyl)-2,6-dimethoxy-phenol | 4-([2-(1H-Indol-3-yl)-ethylamino]-methyl)-2,6-dimethoxy-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02390260, CID7010436, 383149-12-0. Product Category: Heterocyclic Organic Compound. CAS No. 383149-12-0. Molecular formula: C19H22N2O3. Mole weight: 326.39. Purity: 0.96. IUPACName: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium. Canonical SMILES: COC1=CC(=CC(=C1O)OC)CNCCC2=CNC3=CC=CC=C32. Product ID: ACM383149120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(1H-Pyrazol-1-yl)ethoxy)phenylboronic acid | 4-(2-(1H-Pyrazol-1-yl)ethoxy)phenylboronic acid. Group: Salt. Product ID: [4-(2-pyrazol-1-ylethoxy)phenyl]boronic acid. Molecular formula: 232.05g/mol. Mole weight: C11H13BN2O3. B(C1=CC=C(C=C1)OCCN2C=CC=N2)(O)O. InChI=1S/C11H13BN2O3/c15-12 (16)10-2-4-11 (5-3-10)17-9-8-14-7-1-6-13-14/h1-7, 15-16H, 8-9H2. VRRYQSUOVORFOD-UHFFFAOYSA-N. | |
| 4-(2-(1H-Pyrazol-1-yl)ethoxy)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-[2- (1-Piperidinyl) ethoxy]benzoic acid hydrochloride salt | 4-[2- (1-Piperidinyl) ethoxy]benzoic acid hydrochloride salt. Group: Biochemicals. Alternative Names: 4- (2-Piperidinoethoxy) benzoic acid hydrochloride. Grades: Highly Purified. CAS No. 84449-80-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H20ClNO3. US Biological Life Sciences. | Worldwide |
| 4-[2- (1-Piperidinyl) ethoxy]benzoic Acid, Hydrochloride Salt | 4-[2- (1-Piperidinyl) ethoxy]benzoic Acid, Hydrochloride Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(1-Piperidinyl)ethoxy-d4]benzoic Acid, Hydrochloride Salt | 4-[2-(1-Piperidinyl)ethoxy-d4]benzoic Acid, Hydrochloride Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-(2-(2,2,2-trifluoroacetyl)hydrazinyl)benzenesulfonamide | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: 4-(2-(2,2,2-trifluoroacetyl)hydrazinyl)benzenesulfonamide; 4-[2-(1-Hydroxy-2,2,2-trifluoroethylidene)hydrazino]benzenesulfonamide; 4-[2-(2,2,2-trifluoroacetyl)hydrazinyl]benzenesulfonamide; Celecoxib Hydrazine; F77670; 4-(2,2,2-trifluoroacetohydrazido)benzene-1-sulfonamide; B0070-284948. CAS No. 915280-81-8. Molecular formula: C8H8F3N3O3S. Mole weight: 283.23. | |
| 4-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]acetamido)butanoic acid | 4-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]acetamido)butanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2760889-64-1. Molecular formula: C19H20N4O7. Mole weight: 416.3847. Product ID: PR2760889641. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,2,2-Trifluoroethoxy)iodobenzene | 4-(2,2,2-Trifluoroethoxy)iodobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,2,2-Trifluoroethoxy)iodobenzene, SureCN9458453, CTK7B7206, MolPort-001-773-328, PC2634, ZINC16158511, AKOS010660127, AG-A-64899, 1-iodo-4-(2,2,2-trifluoroethoxy)benzene, 530080-17-2. Product Category: Heterocyclic Organic Compound. CAS No. 530080-17-2. Molecular formula: C8H6F3IO. Mole weight: 302.03. Purity: 0.96. IUPACName: 1-iodo-4-(2,2,2-trifluoroethoxy)benzene. Canonical SMILES: C1=CC(=CC=C1OCC(F)(F)F)I. Product ID: ACM530080172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,2,2-Trifluoroethoxy)phenylboronic acid | 4-(2,2,2-Trifluoroethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 886536-37-4, 4-(2,2,2-Trifluoroethoxy)phenylboronic acid, 4-(2,2,2-Trifluoroethoxy)benzeneboronic acid, (4-(2,2,2-Trifluoroethoxy)phenyl)boronic acid, [4-(2,2,2-trifluoroethoxy)phenyl]boronic acid, PubChem23708, ACMC-209qw7, SureCN2563877, CTK5G1154, MolPort-001-776-841, ANW-39125, PC7094, SBB095866, AKOS009318041, AG-H-58482, LS10919, RP27219, AK-96095, KB-33600, FT-0688845. Product Category: Heterocyclic Organic Compound. CAS No. 886536-37-4. Molecular formula: C8H8BF3O3. Mole weight: 219.9546. Purity: 0.96. IUPACName: [4-(2,2,2-trifluoroethoxy)phenyl]boronic acid. Density: 1.35g/cm³. Product ID: ACM886536374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2, 2, 2-Trifluoroethyl-1-O- ( (4-methylphenyl) sulfonyl) oxime]benzyl Alcohol tert-Butyl(dimethyl)silyl Ether | Intermediate in the preparation of a novel photolabeling and cross-linking reagent. Group: Biochemicals. Alternative Names: 1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -2, 2, 2-trifluoro-ethanone O-[ (4-Methylphenyl) sulfonyl]oxime. Grades: Highly Purified. CAS No. 87736-80-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2,2-Trifluoroethyl-1-oxime)benzyl Alcohol tert-Butyl(dimethyl)silyl Ether | Intermediate in the preparation of a novel photolabeling and cross-linking reagent. Group: Biochemicals. Alternative Names: 1- [4- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -2, 2, 2-trifluoro-ethanone Oxime. Grades: Highly Purified. CAS No. 87736-77-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2,2-TRIFLUOROETHYLAMINOCARBONYL)BENZENEBORONIC ACID | 4-(2,2,2-TRIFLUOROETHYLAMINOCARBONYL)BENZENEBORONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874459-90-2, 4-(2,2,2-Trifluoroethylaminocarbonyl)benzeneboronic acid, 4-(2,2,2-Trifluoroethylaminocarbonyl)phenylboronic acid, ACMC-209qng, SureCN2590735, CTK5F8464, MolPort-001-776-338, ANW-38810, PC5116, SBB100192, AKOS015853168, AG-H-52923, AK-96351, KB-33603, B-5765, A842217, I04-2729, 4-[(2,2,2-trifluoroethyl)carbamoyl]phenylboronic acid, (4-((2,2,2-Trifluoroethyl)carbamoyl)phenyl)boronic acid, 4-(2,2,2-Trifluoroethylaminocarbonyl)phenylboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 874459-90-2. Molecular formula: C9H9BF3NO3. Mole weight: 246.98. Purity: 0.98. IUPACName: [4-(2,2,2-trifluoroethylcarbamoyl)phenyl]boronic acid. Density: 1.39g/cm³. Product ID: ACM874459902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl]-2,2-dimethyl-1,3-dioxolane | 4-[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl]-2,2-dimethyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-272-1, CID11971317, 4-(2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl)-2,2-dimethyl-1,3-dioxolane, 94159-90-7. Product Category: Heterocyclic Organic Compound. CAS No. 94159-90-7. Molecular formula: C15H11F19O2. Mole weight: 584.216301 [g/mol]. Purity: 0.96. IUPACName: 4-[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-hexadecafluoro-8-(trifluoromethyl)nonyl]-2,2-dimethyl-1,3-dioxolane. Canonical SMILES: CC1(OCC(O1)CC(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C. Density: 1.526g/cm³. ECNumber: 303-272-1. Product ID: ACM94159907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,2,3-Trimethylcyclopentyl)butanoic acid | 4-(2,2,3-Trimethylcyclopentyl)butanoic acid is an orthosteric, insurmountable antagonist of the human bitter taste receptors hTAS2R31 and hTAS2R43. Synonyms: GIV3727; 4-(2,2,3-trimethylcyclopentyl)butanoic acid. Grade: ≥98%. CAS No. 957136-80-0. Molecular formula: C12H22O2. Mole weight: 198.3. | |
| 4-[2-[(2,4-Dimethylphenyl)thio]phenyl]-morpholinyl-2-N-1-O-amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester | 4-[2-[(2,4-Dimethylphenyl)thio]phenyl]-morpholinyl-2-N-1-O-amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3R,4S,5S,6S)-2-(((4-(2-((2,4-Dimethylphenyl)thio)phenyl)morpholin-2-yl)amino)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C31H38N2O11S. Mole weight: 646.71. | |
| 4- [2- [2- (4-Iodophenoxy) ethoxy] carbonyl] benzoyloxy-2, 2, 6, 6-tetramethylpiperidin-1-oxyl | 4- [2- [2- (4-Iodophenoxy) ethoxy] carbonyl] benzoyloxy-2, 2, 6, 6-tetramethylpiperidin-1-oxyl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2,4-Trimethylchroman-4-yl)phenol | 4-(2,2,4-Trimethylchroman-4-yl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-P-Hydroxyphenyl-2,2,4-trimethylchroman. Appearance: White powder. CAS No. 472-41-3. Molecular formula: C18H20O2. Mole weight: 268.35. Purity: 0.97. Product ID: ACM472413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzaldehyde | 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzaldehyde. Group: other mof linkers. Alternative Names: 4'-(4-Formylphenyl)-[2, 2':6', 2'']-terpyridine; 4-(2,6-Di(pyridin-2-yl)pyridin-4-yl)benzaldehyde. CAS No. 138253-30-2. Product ID: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzaldehyde. Molecular formula: 337.37. Mole weight: C22H15N3O. InChI=1S/C22H15N3O/c26-15-16-7-9-17 (10-8-16)18-13-21 (19-5-1-3-11-23-19)25-22 (14-18)20-6-2-4-12-24-20/h1-15H. MUJWYIMVYGQRAQ-UHFFFAOYSA-N. 95%. | |
| 4-([2, 2':6', 2''-terpyridin]-4'-yl)benzene-1, 3-disulfonic acid | 4-([2, 2':6', 2''-terpyridin]-4'-yl)benzene-1, 3-disulfonic acid. Group: Customizable mof linkers. Alternative Names: 4-(2,6-Dipyridin-2-ylpyridin-4-yl)benzene-1,3-disulfonic acid. CAS No. 1458013-19-8. Product ID: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzene-1,3-disulfonic acid. Molecular formula: 469.49. Mole weight: C21H15N3O6S2. InChI=1S/C21H15N3O6S2/c25-31 (26, 27)15-7-8-16 (21 (13-15)32 (28, 29)30)14-11-19 (17-5-1-3-9-22-17)24-20 (12-14)18-6-2-4-10-23-18/h1-13H, (H, 25, 26, 27) (H, 28, 29, 30). ZPPWRZXOQSNRJJ-UHFFFAOYSA-N. 97%. | |
| 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzoic acid | 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzoic acid. Group: Ligands for functional metal complexes. Alternative Names: 4'-(4-Carboxyphenyl)-2,2':6',2''-terpyridine. CAS No. 158014-74-5. Product ID: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzoic acid. Molecular formula: 353.37. Mole weight: C22H15N3O2. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=C (C=C4)C (=O)O. InChI=1S/C22H15N3O2/c26-22 (27)16-9-7-15 (8-10-16)17-13-20 (18-5-1-3-11-23-18)25-21 (14-17)19-6-2-4-12-24-19/h1-14H, (H, 26, 27). RPRRPKJKACRJDD-UHFFFAOYSA-N. 95%. | |
| 4-[2-(2,6-Dimethyl-phenyl)-ethyl]-1H-imidazole | 4-[2-(2,6-Dimethyl-phenyl)-ethyl]-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(2,6-DIMETHYL-PHENYL)-ETHYL]-1H-IMIDAZOLE;4(5)-2-(2,6-dimethylphenyl)ethylimidazole;MPV-295. Product Category: Heterocyclic Organic Compound. CAS No. 79928-22-6. Molecular formula: C13H16N2. Mole weight: 200.27954. Product ID: ACM79928226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]butanoic acid | 4-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide 4'-alkylC3-acid. Product Category: PROTAC Library. CAS No. 2225940-47-4. Molecular formula: C17H17N3O6. Mole weight: 359.3334. IUPACName: 4-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]butanoic acid. Product ID: PR2225940474. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]butanoic acid | 4-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]butanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2412056-31-4. Molecular formula: C17H17N3O6. Mole weight: 359.3334. Purity: >98%. Product ID: PR2412056314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,2,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one | 4-(2,2,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID90899, EINECS 245-542-0, 4-(1,2-Epoxy-2,6,6-trimethylcyclohexyl)-3-butenone-2, 3-Buten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo(4.1.0)hept-1-yl)-, 3-Buten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, 4-(2,2,6-Trimethyl-7-oxabicyclo(4.1.0)hept-1-yl)-3-buten-2-one, 23267-57-4. Product Category: Heterocyclic Organic Compound. CAS No. 23267-57-4. Molecular formula: C13H20O2. Mole weight: 208.297 g/mol. Purity: 0.96. IUPACName: 4-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)but-3-en-2-one. Canonical SMILES: CC(=O)C=CC12C(CCCC1(O2)C)(C)C. Density: 1.075g/cm³. ECNumber: 245-542-0. Product ID: ACM23267574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid | Used in the preparation of a Pemetrexed (P219500) metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 193265-47-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester | 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1320346-43-7. Pack Sizes: 25mg. Molecular Formula: C16H16N4O4, Molecular Weight: 328.32. US Biological Life Sciences. | Worldwide |
| 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester | 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid methyl ester is one of pemetrexed metabolites. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Benzoic acid, 4-[2-(2-amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-, methyl ester; Pemetrexed Impurity 63; Methyl 4-[2-(2-amino-4,6-dioxo-4,5,6,7-tetrahydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate; Methyl 4-(2-(2-imino-4,6-dioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoate. Grade: ≥95%. CAS No. 1320346-43-7. Molecular formula: C16H16N4O4. Mole weight: 328.32. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid | An impurity of Pemetrexed which binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid. Grade: > 95%. CAS No. 137281-39-1. Molecular formula: C15H14N4O3. Mole weight: 298.3. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid | 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid;4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo(2,3-d)pyrimidin-5-yl)ethyl)benzoic acid (intermediate of pemetrexed);4-[2-(2-AMINO-4,7-DIHYDRO-4-OXO-1H-PYMOL[2,3-D]PYRIMODIN-5-. Product Category: Heterocyclic Organic Compound. Appearance: Pale Pink Solid. CAS No. 137281-39-1. Molecular formula: C15H14N4O3. Mole weight: 298.3. Purity: Enterprise Standard. Density: 1.559 g/cm³. Product ID: ACM137281391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid methyl ester | 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid methyl ester is one of pemetrexed intermediates. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester; 2-Amino-4,7-dihydro-5-[2-[4-(methoxycarbonyl)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine; Pemetrexed Impurity 9. Grade: ≥95%. CAS No. 155405-80-4. Molecular formula: C16H16N4O3. Mole weight: 312.32. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid | Pemetrexed intermediate. Group: Biochemicals. Alternative Names: 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid. Grades: Highly Purified. CAS No. 137281-39-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-[(2-(2-aminoethoxy)ethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 4-[(2-(2-aminoethoxy)ethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide-NH-PEG1-NH2. Product Category: PROTAC Library. CAS No. 2138439-12-8. Molecular formula: C17H20N4O5. Mole weight: 360.3645. Purity: >98%. IUPACName: 4-[2-(2-aminoethoxy)ethylamino]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR2138439128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(2-Benzothiazol-2-yl)vinyl]-N,N-dimethylaniline | 4-[2-(2-Benzothiazol-2-yl)vinyl]-N,N-dimethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(2-benzothiazol-2-yl)vinyl]-N,N-dimethylaniline;2-(4-DIMETHYLAMINOSTYRYL)BENZOTHIAZOLE;2-(p-Dimethylaminostyryl)benzothiazole;2-[2-[4-(Dimethylamino)phenyl]ethenyl]benzothiazole;4-[2-(Benzothiazole-2-yl)ethenyl]-N,N-dimethylaniline;N,N-Dimethyl-4-[2. Product Category: Heterocyclic Organic Compound. CAS No. 1628-58-6. Molecular formula: C17H16N2S. Product ID: ACM1628586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(2-bromoethoxy)ethoxy)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 4-(2-(2-bromoethoxy)ethoxy)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2882094-30-4. Molecular formula: C17H17BrN2O6. Mole weight: 425.2307. IUPACName: 4-[2-(2-bromoethoxy)ethoxy]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR2882094304. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,22-Cholestadien-24β-ethyl-3-one | 4,22-Cholestadien-24β-ethyl-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stigmastadienone, NSC81282, CID255607, NSC226965, 4,22-Cholestadien-24-ethyl-3-one, 20817-72-5. Product Category: Steroidal Compounds. Appearance: White Powder. CAS No. 20817-72-5. Molecular formula: C29H46O. Mole weight: 410.67. Purity: 95%+. IUPACName: 17-(5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Product ID: ACM20817725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,2-Dibromoethenyl)-1-methoxy-2-benzyloxybenzene | Used in the preparation of (S)-Reticuline. Group: Biochemicals. Alternative Names: 4- (2, 2-dibromoethenyl) -1-methoxy-2- (phenylmethoxy) benzene. Grades: Highly Purified. CAS No. 1206614-02-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dibromoethenyl)-2-methoxy-1-benzyloxybenzene | Used in the synthesis of gingerol, diarylheptanoids and yashabushidiol and its analogs. Group: Biochemicals. Alternative Names: 4- (2, 2-Dibromoethenyl) -2-methoxy-1- (phenylmethoxy) benzene. Grades: Highly Purified. CAS No. 347377-09-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid | 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid. Group: Biochemicals. Alternative Names: 2-(4-Carboxymethyl-benzyl)-2-methyl-malonic acid diethyl ester; 2-[[4- (Carboxymethyl) phenyl]methyl]-2-methyl-propanedioic acid 1,3-diethyl ester. Grades: Highly Purified. CAS No. 223123-57-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H22O6. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid (2-(4-Carboxymethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester) | 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid (2-(4-Carboxymethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester). Group: Biochemicals. Alternative Names: 2-(4-Carboxymethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid ethyl ester | 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid ethyl ester. Group: Biochemicals. Alternative Names: 2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic acid diethyl ester; 2-[[4- (2-Ethoxy-2-oxoethyl) phenyl]methyl]-2-methyl-propanedioic acid 1,3-diethyl ester; [ [4- (2-Ethoxy-2-oxoethyl) phenyl] methyl] methylpropanedioic acid diethyl ester. Grades: Highly Purified. CAS No. 223123-63-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H26O6. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid Ethyl Ester (2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester) | 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid Ethyl Ester (2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester). Group: Biochemicals. Alternative Names: 2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(2 2-Dicyanovinyl)-N-bis(hydroxyethyl& | 4-(2 2-Dicyanovinyl)-N-bis(hydroxyethyl&. Group: other materials. Alternative Names: 4-(2 2-DICYANOVINYL)-N-BIS(HYDROXYETHYL&; 4-[Bis (2-hydroxyethyl) amino]benzylidenemalononitrile, 95%. CAS No. 63619-34-1. Product ID: 2- [ [4- [bis (2-hydroxyethyl) amino] phenyl] methylidene] propanedinitrile. Molecular formula: 257.292. Mole weight: C14< / sub>H15< / sub>N3< / sub>O2< / sub>. C1=CC(=CC=C1C=C(C#N)C#N)N(CCO)CCO. CYBYVNMREDBMAT-UHFFFAOYSA-N. 96%. | |
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