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1,2,4,5-Tetrakis(4-carboxyphenyl)benzene (H4TCPB) is an organic linker with a molecular structure that has four carboxyl phenyl groups that are symmetrically attached to the central benzene core. It can be synthesized by using a Suzuki coupling reaction. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 4,4',4'',4'''-benzene-1,2,4,5-tetrayltetrabenzoicacid,H4TCPB. Product ID: 4-[2,4,5-tris(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 558.53. Mole weight: C6H4-1,4-(CO2H)2. C1=CC (=CC=C1C2=CC (=C (C=C2C3=CC=C (C=C3)C (=O)O)C4=CC=C (C=C4)C (=O)O)C5=CC=C (C=C5)C (=O)O)C (=O)O. 1S/C34H22O8/c35-31 (36)23-9-1-19 (2-10-23)27-17-29 (21-5-13-25 (14-6-21)33 (39)40)30 (22-7-15-26 (16-8-22)34 (41)42)18-28 (27)20-3-11-24 (12-4-20)32 (37)38/h1-18H, (H, 35, 36) (H, 37, 38) (H, 39, 40) (H, 41, 42). SRTQKANXPMBQCX-UHFFFAOYSA-N. ≥98%.
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene. Uses: Designed for use in research and industrial production. CAS No. 1078153-58-8. Purity: 0.95. Product ID: ACM1078153588-1. Alfa Chemistry ISO 9001:2015 Certified.
1-(2-carboxyphenyl)-3-ethyl-piperazine
1-(2-carboxyphenyl)-3-ethyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-carboxyphenyl)-3-ethyl-piperazine, 1131622-38-2, (R)-1-(2-carboxyphenyl)-3-ethyl-piperazine, (S)-1-(2-carboxyphenyl)-3-ethyl-piperazine, CTK8E2211, SBB066930, AKOS015842841, 1-(2-carboxyphenyl)-3-ethylpiperazine, 2-(3-ethyl-1-piperazinyl)benzoic acid, 2-(3-ethylpiperazin-1-yl)benzoic acid, KB-146465, FT-0653743, A802964, I13-0238. Product Category: Heterocyclic Organic Compound. CAS No. 1131622-38-2. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 2-(3-ethylpiperazin-1-yl)benzoic acid. Canonical SMILES: CCC1CN(CCN1)C2=CC=CC=C2C(=O)O. Product ID: ACM1131622382. Alfa Chemistry ISO 9001:2015 Certified.
1-(2-Carboxyphenyl methyl)-2-methyl piperazine
1-(2-Carboxyphenyl methyl)-2-methyl piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-carboxyphenyl methyl)-2-methyl piperazine, 1131623-05-6, CTK8E2252, SBB066927, AKOS015842792, KB-146468, 1-(2-carboxyphenylmethyl)-2-methylpiperazine, 2-[(2-methyl-1-piperazinyl)methyl]benzoic acid, 2-[(2-methylpiperazin-1-yl)methyl]benzoic acid, A803014, I13-0235. Product Category: Heterocyclic Organic Compound. CAS No. 1131623-05-6. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-methylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CNCCN1CC2=CC=CC=C2C(=O)O. Product ID: ACM1131623056. Alfa Chemistry ISO 9001:2015 Certified.
1-(2-Carboxyphenyl methyl)-3-ethyl-piperazine
1-(2-Carboxyphenyl methyl)-3-ethyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, 1131622-41-7, (R)-1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, (S)-1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, CTK8E2214, SBB066933, AKOS015842806, KB-146470, 1-(2-carboxyphenylmethyl)-3-ethylpiperazine, FT-0657055, 2-[(3-ethyl-1-piperazinyl)methyl]benzoic acid, 2-[(3-ethylpiperazin-1-yl)methyl]benzoic acid, A802967, I13-0241. Product Category: Heterocyclic Organic Compound. CAS No. 1131622-41-7. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-ethylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCC1CN(CCN1)CC2=CC=CC=C2C(=O)O. Product ID: ACM1131622417. Alfa Chemistry ISO 9001:2015 Certified.
1-(2-Carboxyphenyl)pyrrole ≥95% (HPLC)
1-(2-Carboxyphenyl)pyrrole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences.
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1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene
1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene. Group: Organic-linker blocks-bi-substituted tpe. Alternative Names: 4,4'-(1,2-Diphenyl-1,2-ethenediyl)bis[benzoic acid. CAS No. 1002339-79-8. Molecular formula: 420.46. Mole weight: C28H20O4. 98%.
1,3,5,7-tetramethyl-2,6-diethyl-8-(4-carboxyphenyl)BODIPY. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 1033273-62-9. Molecular formula: C24H27BF2N2O2. Purity: >95%. Product ID: ACM1033273629. Alfa Chemistry ISO 9001:2015 Certified.
1,3,5-Tris(4-carboxyphenyl)benzene (H3BTB) is a star-shaped two-dimensional molecule that forms a self-assembled monolayer (SAM) on a variety of substrates. It is a building block for Metal Organic Frameworks (MOFs). It can be used as a tritopic bridging ligand that facilitates the functionalization of polyoxometalate-based metal organic frameworks (MOFs) for potential usage in gas storage, gas separation, and catalysis. Group: Hydrogen storage materials metal organic frameworks (mofs)small molecule semiconductor building blocksdendrimer building blockssemiconductor blocks. Alternative Names: 4,4',4'',-Benzene-1,3,5-triyl-tris(benzoicacid),H3BTB. CAS No. 50446-44-1. Product ID: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 438.44. Mole weight: C27H18O6. C1=CC (=CC=C1C2=CC (=CC (=C2)C3=CC=C (C=C3)C (=O)O)C4=CC=C (C=C4)C (=O)O)C (=O)O. InChI=1S/C27H18O6/c28-25 (29)19-7-1-16 (2-8-19)22-13-23 (17-3-9-20 (10-4-17)26 (30)31)15-24 (14-22)18-5-11-21 (12-6-18)27 (32)33/h1-15H, (H, 28, 29) (H, 30, 31) (H, 32, 33). SATWKVZGMWCXOJ-UHFFFAOYSA-N. >98.0%(HPLC).
Expanded benzene tricarboxylate MOF linker used to synthesize MOFs with ultra high porosity; example MOF-180 and MOF-210. These MOFs show promising applications in gas adsorption; seperations; storage and more. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 4, 4', 4''-(1, 3, 5-benzenetriyltri-2, 1-ethynediyl)trisbenzoicacid, 4, 4', 4''-[benzene-1, 3, 5-triyl-tris(ethyne-2, 1-diyl)]tribenzoicacid, BTE, H3BTE. CAS No. 205383-17-1. Product ID: 4-[2-[3, 5-bis[2- (4-carboxyphenyl) ethynyl]phenyl]ethynyl]benzoic acid. Molecular formula: 510.49. Mole weight: C6H3(CO2H)3. C1=CC (=CC=C1C#CC2=CC (=CC (=C2)C#CC3=CC=C (C=C3)C (=O)O)C#CC4=CC=C (C=C4)C (=O)O)C (=O)O. 1S/C33H18O6/c34-31 (35)28-13-7-22 (8-14-28)1-4-25-19-26 (5-2-23-9-15-29 (16-10-23)32 (36)37)21-27 (20-25)6-3-24-11-17-30 (18-12-24)33 (38)39/h7-21H, (H, 34, 35) (H, 36, 37) (H, 38, 39). NIJMZBWVSRWZFZ-UHFFFAOYSA-N. ≥95%.
1,3,6,8-Tetra(4'-carboxyphenyl)pyrene
1,3,6,8-Tetra(4'-carboxyphenyl)pyrene is a synthetic compound used in the synthesis of metal organic frameworks such as NU-1000. Group: Biochemicals. Grades: Highly Purified. CAS No. 933047-52-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C44H26O8. US Biological Life Sciences.
1-(3-Carboxyphenyl methyl)-3-N-butyl piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-carboxyphenyl methyl)-3-n-butyl piperazine, 1131622-34-8, AGN-PC-079RW5, CTK8E2207, SBB066938, AKOS015897823, KB-146945, FT-0659895, 3-[(3-butylpiperazin-1-yl)methyl]benzoic acid, 1-(3-carboxyphenylmethyl)-3-n-butyl-piperazine, I13-0247. Product Category: Heterocyclic Organic Compound. CAS No. 1131622-34-8. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. Purity: 0.96. IUPACName: 3-[(3-butylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCCCC1CN(CCN1)CC2=CC=CC(=C2)C(=O)O. Product ID: ACM1131622348. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-Carboxyphenylmethyl)-4-boc piperazine
1-(3-Carboxyphenylmethyl)-4-boc piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-N-Boc-Piperazin-1-yl)methylbenzoic acid;3-{[4-(tert-Butoxycarbonyl)piperazin-1-yl]methyl}benzoic acid. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow.Solid. CAS No. 500013-38-7. Molecular formula: C17H24N2O4. Mole weight: 320.38. Purity: 97+%. IUPACName: 3-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)O. Density: 1.201 g/cm³. Product ID: ACM500013387. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-carboxyphenyl methyl) piperazine
1-(3-carboxyphenyl methyl) piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-carboxyphenyl methyl) piperazine, 3-(piperazin-1-ylmethyl)benzoic acid, 773109-07-2, AGN-PC-01KVWC, CTK8E2450, 1-(3-carboxyphenylmethyl)piperazine, 3-(1-piperazinylmethyl)benzoic acid, SBB066943, AKOS000101776, KB-213717, A839035, I13-0257. Product Category: Heterocyclic Organic Compound. CAS No. 773109-07-2. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 3-(piperazin-1-ylmethyl)benzoic acid. Canonical SMILES: C1CN(CCN1)CC2=CC=CC(=C2)C(=O)O. Density: 1.194g/cm³. Product ID: ACM773109072. Alfa Chemistry ISO 9001:2015 Certified.
2-(3-Carboxyphenyl)-1-piperidinecarboxylic Acid 1-(1,1-Dimethylethyl) Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 908334-24-7. Pack Sizes: 250mg. Molecular Formula: C17H23NO4, Molecular Weight: 305.37. US Biological Life Sciences.
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2-[(3-Carboxyphenyl)amino]-5-nitrobenzoic Acid
2-[(3-Carboxyphenyl)amino]-5-nitrobenzoic Acid is an impurity from the synthesis of Mesalamine (M258100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C14H10N2O7. US Biological Life Sciences.
2'-?Amino-?5'-? (4-?carboxyphenyl)?-[1, ?1': 3', ?1''-?terphenyl]?-?4, ?4''-?dicarboxylic Acid is used in the synthesis of Zinc Imidazolate Tris (carboxyphenyl)aniline Metal Organic Frameworks (MOFs). Group: Biochemicals. Grades: Highly Purified. CAS No. 1414662-67-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C27H19NO6. US Biological Life Sciences.
2-Carboxyphenylboronic Acid Pinacol Ester is a reagent used for the synthesis of Biaryl amides as M1 muscarinic acetylcholine receptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187591-17-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17BO4, Molecular Weight: 248.083. US Biological Life Sciences.
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(2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt
(2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt, a frequently utilized substance in biomedical disciplines, exhibits significant potential in suppressing cancerous and microbial growth. It impedes the proliferative activities of malignancies and bacteria resulting in a substantial decrease in the rate of progression and transmission of diseases. It has been extensively studied, and it has been proven to have minimal morbidity, making it an excellent candidate for future advancements in medicinal research. Synonyms: Diphenyliodonium-2-carboxylate; 2-(phenyliodonio)benzoate; Iodonium, (2-carboxyphenyl)phenyl-, inner salt; (2-Carboxylatophenyl)phenyliodonium. Grades: 95%. CAS No. 1488-42-2. Molecular formula: C13H9IO2·H2O. Mole weight: 324.11.
2-Fluoro-3-carboxyphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1072952-09-0. Product ID: ACM1072952090-1. Alfa Chemistry ISO 9001:2015 Certified.
2-Methyl-4-carboxyphenylboronic acid
2-Methyl-4-carboxyphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CARBOXY-2-METHYLPHENYLBORONIC ACID, 158429-66-4, SureCN362507, ACMC-1C9M8, 4-Borono-3-methylbenzoic acid, CTK0H4076, MolPort-015-142-799, ANW-21760, 4-Carboxy-2-methylphenylboronic acid,, AKOS006331904, AG-E-07546, AM90063, (2-Methyl-4-carboxyphenyl)boronic acid, AK-61587, KB-37532, X0550, B-2862, I04-1881, 4-Carboxy-2-methylphenylboronic acid;4-(Dihydroxyboranyl)-3-methylbenzoic acid. Product Category: Boronic Acids. CAS No. 158429-66-4. Molecular formula: C8H9BO4. Mole weight: 179.96566. Purity: 0.95. IUPACName: 4-borono-3-methylbenzoic acid. Canonical SMILES: B(C1=C(C=C(C=C1)C(=O)O)C)(O)O. Density: 1.34 g/cm³. Product ID: ACM158429664. Alfa Chemistry ISO 9001:2015 Certified.
2-Nitro-4-carboxyphenyl N,N-Diphenylcarbamate
2-Nitro-4-carboxyphenyl N,N-Diphenylcarbamate is an inhibitor of Phospholipase C. Also functions in the inhibition of blood coagulation factors II, VII, IX, and X, serine esterase inhibition, and plant-growth regulator. Group: Biochemicals. Grades: Highly Purified. CAS No. 10556-88-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H14N2O6, Molecular Weight: 378.33. US Biological Life Sciences.
3,5-Difluoro-4-carboxyphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1029716-94-6. Product ID: ACM1029716946. Alfa Chemistry ISO 9001:2015 Certified.
3-Carboxyphenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 25487-66-5. Pack Sizes: 25 g. Product ID: HY-Y0395.
3-Carboxyphenylboronic acid 98+% (HPLC)
3-Carboxyphenylboronic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences.
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3-Carboxyphenylboronic acid MIDA ester
3-Carboxyphenylboronic acid MIDA ester. Group: Salt.