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| Product | Description | |
|---|---|---|
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzofuran | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzofuran. Group: Small molecule semiconductor building blocks. CAS No. 912824-85-2. Product ID: 2-dibenzofuran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 294.2g/mol. Mole weight: C18H19BO3. B1 (OC (C (O1) (C)C) (C)C)C2=C3C (=CC=C2)C4=CC=CC=C4O3. InChI=1S/C18H19BO3/c1-17 (2)18 (3, 4)22-19 (21-17)14-10-7-9-13-12-8-5-6-11-15 (12)20-16 (13)14/h5-11H, 1-4H3. AVWYETCDUMCCNK-UHFFFAOYSA-N. |  |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzothiophene | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzothiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 912824-84-1. Product ID: 2-dibenzothiophen-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 310.2g/mol. Mole weight: C18H19BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=C3C (=CC=C2)C4=CC=CC=C4S3. InChI=1S/C18H19BO2S/c1-17 (2)18 (3, 4)21-19 (20-17)14-10-7-9-13-12-8-5-6-11-15 (12)22-16 (13)14/h5-11H, 1-4H3. XPRBSZLRNLZXNT-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorobenzene | AldrichCPR. Group: Organometallic reagents. |  |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorobenzene | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorobenzene. Group: Salt. Product ID: 2-(4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 222.07g/mol. Mole weight: C12H16BFO2. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)F. InChI=1S/C12H16BFO2/c1-11 (2)12 (3, 4)16-13 (15-11)9-5-7-10 (14)8-6-9/h5-8H, 1-4H3. SBWKQMCGTSWDPE-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 269409-70-3. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Molecular formula: 220.07g/mol. Mole weight: C12H17BO3. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O. InChI=1S/C12H17BO3/c1-11 (2)12 (3, 4)16-13 (15-11)9-5-7-10 (14)8-6-9/h5-8, 14H, 1-4H3. BICZJRAGTCRORZ-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine | AldrichCPR. Group: Organometallic reagents. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine. Group: Salt. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine. Molecular formula: 206.05g/mol. Mole weight: C10H15BN2O2. B1(OC(C(O1)(C)C)(C)C)C2=CN=NC=C2. InChI=1S/C10H15BN2O2/c1-9(2)10(3, 4)15-11(14-9)8-5-6-12-13-7-8/h5-7H, 1-4H3. GVGODOIZAKSPFC-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2 -carboxylic acid methyl ester | 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2 -carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 957062-72-5, METHYL 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINATE, AG-H-93541, 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2-carboxylic acid methyl ester, Methyl pyridine-4-boronic acid pinacol ester-2-carboxylate, 2-(METHOXYCARBONYL)-4-PYRIDINEBORONIC ACID PINACOL ESTER, 2-(METHOXYCARBONYL)-4-PYRIDINEBORONIC ACID, PINACOL ESTER, methyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarboxylic acid methyl ester, methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate, PubChem14341, SureCN883634, AGN-PC-01LR8N, BE61, CTK5H8041, ANW-42585, FC0379, RW3713, AKOS015920009, AB48953. Product Category: Boronic Esters. CAS No. 957062-72-5. Molecular formula: C13H18BNO4. Mole weight: 263.09. Purity: 0.97. IUPACName: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)C(=O)OC. Product ID: ACM957062725. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole;Thiazole-4-boronic acid pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1083180-00-0. Molecular formula: C9H14BNO2S. Product ID: ACM1083180000. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,3-THIAZOLE. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)toluene | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)toluene. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-(4-methylphenyl)-1,3,2-dioxaborolane. Molecular formula: 218.1g/mol. Mole weight: C13H19BO2. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C. InChI=1S/C13H19BO2/c1-10-6-8-11 (9-7-10)14-15-12 (2, 3)13 (4, 5)16-14/h6-9H, 1-5H3. GKSSEDDAXXEPCP-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)toluene | AldrichCPR. Group: Organometallic reagents. | |
| 4,4'-(4,5,6,7-Tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dichlorophenol]s,s-dioxide | 4,4'-(4,5,6,7-Tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dichlorophenol]s,s-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-578-2, AC1O58QG, 2,6-dichloro-4-[4,5,6,7-tetrabromo-3-(3,5-dichloro-4-hydroxyphenyl)-1,1-dioxo-2,1, 4,4-(4,5,6,7-Tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis(2,6-dichlorophenol) S,S-dioxide, 61053-97-2. Product Category: Heterocyclic Organic Compound. CAS No. 61053-97-2. Molecular formula: C19H6Br4Cl4O5S. Mole weight: 807.740940 [g/mol]. Purity: 0.96. IUPACName: 2,6-dichloro-4-[4,5,6,7-tetrabromo-3-(3,5-dichloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol. Density: 2.292g/cm³. Product ID: ACM61053972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(4-Amino-4H-1,2,4-triazole-3,5-diyl)dibenzoic acid | 4,4'-(4-Amino-4H-1,2,4-triazole-3,5-diyl)dibenzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: H2atdbc. CAS No. 1815596-32-7. Product ID: 4-[4-amino-5-(4-carboxyphenyl)-1,2,4-triazol-3-yl]benzoic acid. Molecular formula: 324.29. Mole weight: C16H12N4O4. InChI=1S/C16H12N4O4/c17-20-13 (9-1-5-11 (6-2-9)15 (21)22)18-19-14 (20)10-3-7-12 (8-4-10)16 (23)24/h1-8H, 17H2, (H, 21, 22) (H, 23, 24). YEGGBYRIRLOQOP-UHFFFAOYSA-N. 98%. | |
| 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoicacid | 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoicacid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoate). CAS No. 1258012-29-1. Product ID: 4-[3,5-bis(4-carboxyanilino)anilino]benzoic acid. Molecular formula: 483.47. Mole weight: C27H21N3O6. InChI=1S/C27H21N3O6/c31-25 (32)16-1-7-19 (8-2-16)28-22-13-23 (29-20-9-3-17 (4-10-20)26 (33)34)15-24 (14-22)30-21-11-5-18 (6-12-21)27 (35)36/h1-15, 28-30H, (H, 31, 32) (H, 33, 34) (H, 35, 36). QPDKZYKUPNCXJF-UHFFFAOYSA-N. 95%. | |
| 4,4',4''-[Benzene-1,3,5-triyltris(ethyne-2,1-diyl)]tribenzaldehyde | 4,4',4''-[Benzene-1,3,5-triyltris(ethyne-2,1-diyl)]tribenzaldehyde. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: 4-[2-[3, 5-Bis[2- (4-formylphenyl) ethynyl]phenyl]ethynyl]benzaldehyde. CAS No. 2289758-98-9. Product ID: 4-[2-[3, 5-bis[2- (4-formylphenyl) ethynyl]phenyl]ethynyl]benzaldehyde. Molecular formula: 462.49. Mole weight: C33H18O3. InChI=1S/C33H18O3/c34-22-28-10-1-25 (2-11-28)7-16-31-19-32 (17-8-26-3-12-29 (23-35)13-4-26)21-33 (20-31)18-9-27-5-14-30 (24-36)15-6-27/h1-6, 10-15, 19-24H. RSQZINMBNWLMKM-UHFFFAOYSA-N. 95%. | |
| 4,4,4-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoic acid | 4,4,4-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,4-(benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoic acid;1,3,5-Triscarboxyphenylethynylbenzene;H3BTE;1,3,5-Tris(4-carboxyphenylethynyl)benzene;4,4,4-(1,3,5-benzenetriyltri-2,1-ethynediyl)trisbenzoic acid. Product Category: Renewable & Alternative Energy. CAS No. 205383-17-1. Molecular formula: C17H11O6. Mole weight: 311.26564. Purity: 0.96. IUPACName: 4-[2-[3,5-bis[2-(4-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic acid. Canonical SMILES: 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. Product ID: ACM205383171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4',4''-[Benzene-1,3,5 -triyltris(oxy)] trianiline | 4,4',4''-[Benzene-1,3,5 -triyltris(oxy)] trianiline. Group: Mof&cof-ligand. Molecular formula: 200.19342. Mole weight: C11H8N2O2. | |
| 4-[[4-[(4-Bromo-2,6-dimethylphenyl)amino]-2-pyrididinyl]amino]-benzonitrile | 4-[[4-[(4-Bromo-2,6-dimethylphenyl)amino]-2-pyrididinyl]amino]-benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[4-[(4-BROMO-2,6-DIMETHYLPHENYL)AMINO]-2-PYRIDIDINYL]AMINO]-BENZONITRILE. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 374067-85-3. Molecular formula: C19H16BrN5. Mole weight: 394.27. Purity: 0.96. IUPACName: 4-[[4-(4-bromo-2,6-dimethylanilino)pyrimidin-2-yl]amino]benzonitrile. Density: 1.48g/cm³. Product ID: ACM374067853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one chloride | 4-[4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Seperol, Seperidol hydrochloride, Clofluperol hydrochloride, R 9298, 17230-87-4, Seperidol hydrochloride (USAN), Seperidol hydrochloride [USAN], 1-Butanone, 4-(4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-, hydrochloride, 4-(4-(4-Chloro-3-(trifluoromethyl)phenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone hydrochloride, Butyrophenone, 4-(4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-4-hydroxypiperidino)-4-fluoro-, hydrochloride, Seperidol HCl, AC1L1FAA, UNII-JA0GE6S29W, C22H22ClF4NO2.HCl, 10457-91-7 (Parent), LS-48319, R9298, D02685, 4-(4-(4-Chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-4-hydroxypiperidino)-4-fluorobutyrophenone hydrochloride, 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 17230-87-4. Molecular formula: C22H23Cl2F4NO2. Mole weight: 480.323 g/mol. Purity: 0.96. IUPACName: 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one;chloride. Canonical SMILES: C1C[NH+](CCC1(C2=CC(=C(C=C2)Cl)C(F)(F | |
| 4-[4-(4'-Chlorobiphenyl-2-ylmethyl)piperazin-1-yl]benzoic Acid | Intermediate in the production of ABT 737. Group: Biochemicals. Alternative Names: 4-[4-[(4'-Chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]benzoic Acid. Grades: Highly Purified. CAS No. 916204-05-2. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 4-[4-(4'-Chlorobiphenyl-2-ylmethyl)piperazin-1-yl]benzoic Acid-d8 | Intermediate in the production of labeled ABT 737. Group: Biochemicals. Alternative Names: 4-[4-[(4'-Chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]benzoic Acid-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]phenyl]-1-butanone | 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]phenyl]-1-butanone. Group: Biochemicals. Alternative Names: Haloperidol Impurity A. Grades: Highly Purified. CAS No. 67987-08-0. Pack Sizes: 100mg. Molecular Formula: C32H36Cl2N2O3, Molecular Weight: 567.549999999999. US Biological Life Sciences. | Worldwide |
| 4-[4-(4-Chlorophenyl)-4-hydroxypiperidine]-4-defluorohaloperidol Decanoate | 4-[4-(4-Chlorophenyl)-4-hydroxypiperidine]-4-defluorohaloperidol Decanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C42H54Cl2N2O4, Molecular Weight: 721.8. US Biological Life Sciences. | Worldwide |
| 4-[4-(4-Chlorophenyl)-4-hydroxypiperidine]-4-defluorohaloperidol Decanoate-d19 | 4-[4-(4-Chlorophenyl)-4-hydroxypiperidine]-4-defluorohaloperidol Decanoate-d19. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C42H35D19Cl2N2O4, Molecular Weight: 740.91. US Biological Life Sciences. | Worldwide |
| 4,4'-[4-(Diethylamino)benzylidene]bis[n,N-diethyl-m-toluidine | 4,4'-[4-(Diethylamino)benzylidene]bis[n,N-diethyl-m-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-(4-(Diethylamino)benzylidene)bis(N,N-diethyl-m-toluidine), EINECS 271-510-0, AC1Q4TOF, SureCN658351, AC1L37Y8, AR-1F7416, Benzenamine, 4,4-((4-(diethylamino)phenyl)methylene)bis(N,N-diethyl-3-methyl-, 4-[[4-(diethylamino)-2-methylphenyl]-[4-(diethylamino)phenyl]methyl]-N,N-diethyl-3-methylaniline, 68582-45-6. Product Category: Heterocyclic Organic Compound. CAS No. 68582-45-6. Molecular formula: C33H47N3. Mole weight: 485.746380 [g/mol]. Purity: 0.96. IUPACName: 4-[[4-(diethylamino)-2-methylphenyl]-[4-(diethylamino)phenyl]methyl]-N,N-diethyl-3-methylaniline. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C(C2=C(C=C(C=C2)N(CC)CC)C)C3=C(C=C(C=C3)N(CC)CC)C. Density: 1.015g/cm³. ECNumber: 271-510-0. Product ID: ACM68582456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric acid | 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4,4-Difluoro-1,3,5,7-tetraMethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric Acid;4-(4,4-Difluoro-1,3,5,7-tetraMethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric. Product Category: Heterocyclic Organic Compound. CAS No. 878674-84-1. Molecular formula: C17H22BF2N2O2. Mole weight: 335.1765864. Product ID: ACM878674841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-((4,4-dimethoxybutyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione | 4-((4,4-dimethoxybutyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C19H23N3O6. Mole weight: 389.4024. Product ID: PR01115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester | 4-[4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 4-[Diphenylmethoxy) -1-piperidinyl]-1-[4-[ (1-methyl-1-methoxycarbonyl) ethyl]phenyl]butyne. Grades: Highly Purified. CAS No. 1159977-33-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester | 4-[4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 4-[Diphenylmethoxy-d5) -1-piperidinyl]-1-[4-[ (1-methyl-1-methoxycarbonyl) ethyl]phenyl]butyne. Grades: Highly Purified. CAS No. 1216447-65-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-benzeneacetic Acid | 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-benzeneacetic Acid. Group: Biochemicals. Alternative Names: Fexofenadine Impurity G. Grades: Highly Purified. CAS No. 1187954-57-9. Pack Sizes: 10mg. Molecular Formula: C32H37NO3, Molecular Weight: 483.64. US Biological Life Sciences. | Worldwide |
| 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-Alpha,Alpha-dimethyl-benzeneacetic Acid | 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-Alpha,Alpha-dimethyl-benzeneacetic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[4-[(1RS)-4-[4-(Diphenylmethyl-idene)piperidin-1-yl]-1-hydroxybutyl]phenyl]-2-methylpropanoic Acid,Benzeneacetic acid, 4-[4-[4-(diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-?,?-dimethyl-. CAS No. 1187954-57-9. Pack Sizes: 10MG. IUPAC Name: 2-[4-[4-(4-benzhydrylidenepiperidin-1-yl)-1-hydroxybutyl]phenyl]-2-methylpropanoic acid. Molecular formula: C32H37NO3. Mole weight: 483.64. Catalog: APS1187954579. SMILES: CC(C)(C(=O)O)c1ccc(cc1)C(O)CCCN2CCC(=C(c3ccccc3)c4ccccc4)CC2. Format: Neat. Shipping: Room Temperature. | |
| 4,4',4"-(Ethylidene)trisphenol | Crystalline powder, purity 99%. Synonyms: 1,1,1-Tris(p-hydroxyphenyl)ethane. CAS No. 27955-94-8. Pack Sizes: 25g, 100g. Product ID: FR-1329. M.P. 245-246. Mole weight: 306.36. |  Frinton Laboratories |
| 4,4,4-(Ethylidene)Trisphenol | 4,4,4-(Ethylidene)Trisphenol. Group: Polymers. | |
| 4-[4-(4-Fluorophenyl)-2-[4-(methylthio)phenyl]-1H-imidazol-5-yl]pyridine | Potential inhibitor of glucagon receptors, also used in the synthesis of p38 MAP kinase inhibitors. Group: Biochemicals. Alternative Names: 4-[5-(4-Fluorophenyl)-2-[4-(methylthio)phenyl]-1H-imidazol-4-yl]pyridine. Grades: Highly Purified. CAS No. 152121-44-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[[4-[(4-Hydroxy-O-tolyl)azo]phenyl]amino]-3-nitrobenzenesulfonic acid | 4-[[4-[(4-Hydroxy-O-tolyl)azo]phenyl]amino]-3-nitrobenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 253-944-2, CID9567843, 4-((4-((4-Hydroxy-o-tolyl)azo)phenyl)amino)-3-nitrobenzenesulphonic acid, 38455-53-7. Product Category: Heterocyclic Organic Compound. CAS No. 38455-53-7. Molecular formula: C19H16N4O6S. Mole weight: 428.418540 [g/mol]. Purity: 0.96. IUPACName: 4-[4-[(2E)-2-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-3-nitrobenzenesulfonic acid. Density: 1.49g/cm³. Product ID: ACM38455537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- [4- [4- (Methoxymethoxy) phenyl] -1-piperazinyl] benzenamine | Intermediate in the preparation of Posaconazole. Group: Biochemicals. Alternative Names: 1- (4-Aminophenyl) -4- (4-Methoxymethyl-4-hydroxyphenyl) piperazine. Grades: Highly Purified. CAS No. 1246815-17-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4- [4- [4- (Methoxymethoxy) phenyl] -1-piperazinyl] benzenamine-d4 | Intermediate in the preparation of labeled Posaconazole. Group: Biochemicals. Alternative Names: 1- (4-Aminophenyl) -4- (4-Methoxymethyl-4-hydroxyphenyl) piperazine-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4,4',4''-Methylidynetrisbenzonitrile (Letrozole Impurity) | 4,4',4''-Methylidynetrisbenzonitrile (Letrozole Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Letrozole Impurity B. CAS No. 113402-31-6. IUPAC Name: 4-[bis(4-cyanophenyl)methyl]benzonitrile. Molecular formula: C22H13N3. Mole weight: 319.36. Catalog: APS113402316. Format: Neat. | |
| 4-{[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one | 4-{[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-{[4-(4-Methyloxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one | 4-{[4-(4-Methyloxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one. Group: Biochemicals. Alternative Names: 2,4-Dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. Grades: Highly Purified. CAS No. 74853-07-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H21N5O2. US Biological Life Sciences. | Worldwide |
| 4-[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenylamine | 4-[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-{[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenyl}-carbamic Acid Phenyl Ester | 4-{[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenyl}-carbamic Acid Phenyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[[4-(4-Methylphenyl)furan-2-yl]methyl]morpholin-4-ium chloride | 4-[[4-(4-Methylphenyl)furan-2-yl]methyl]morpholin-4-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Morpholinomethyl)-4-(p-methylphenyl)furan hydrochloride, FURAN, 2-(1-MORPHOLINOMETHYL)-4-(p-METHYLPHENYL)-, HYDROCHLORIDE, 4-[[4-(4-methylphenyl)furan-2-yl]methyl]morpholin-4-ium chloride, 4-{[4-(4-methylphenyl)furan-2-yl]methyl}morpholin-4-ium chloride, AC1L1QBJ, AC1Q1SOB, LS-70262, 101833-06-1. Product Category: Heterocyclic Organic Compound. CAS No. 101833-06-1. Molecular formula: C16H20ClNO2. Mole weight: 293.789 g/mol. Purity: 0.96. IUPACName: 4-[[4-(4-methylphenyl)furan-2-yl]methyl]morpholin-4-ium;chloride. Canonical SMILES: CC1=CC=C(C=C1)C2=COC(=C2)C[NH+]3CCOCC3.[Cl-]. Product ID: ACM101833061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4',4''-Nitrilotribenzaldehyde | 4,4',4''-Nitrilotribenzaldehyde. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: Tris(4-formylphenyl)amine. CAS No. 119001-43-3. Product ID: 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde. Molecular formula: 329.35. Mole weight: C21H15NO3. InChI=1S/C21H15NO3/c23-13-16-1-7-19 (8-2-16)22 (20-9-3-17 (14-24)4-10-20)21-11-5-18 (15-25)6-12-21/h1-15H. YOXHQRNDWBRUOL-UHFFFAOYSA-N. 98%. | |
| 4,4',4''-Nitrilotribenzoic acid | 4,4',4''-Nitrilotribenzoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: H3TCA. CAS No. 118996-38-6. Product ID: 4-(4-carboxy-N-(4-carboxyphenyl)anilino)benzoic acid. Molecular formula: 377.35. Mole weight: C21H15NO6. InChI=1S/C21H15NO6/c23-19 (24)13-1-7-16 (8-2-13)22 (17-9-3-14 (4-10-17)20 (25)26)18-11-5-15 (6-12-18)21 (27)28/h1-12H, (H, 23, 24) (H, 25, 26) (H, 27, 28). VEBUOOBGPZWCFE-UHFFFAOYSA-N. 98%. | |
| 4,4',4''- nitrilotribenzonitrile | 4,4',4''- nitrilotribenzonitrile. Group: Mof&cof-ligand. Molecular formula: 710.7256. Mole weight: C46H30O8. | |
| 4', 4''', 4'''''-nitrilotris(([1, 1'-biphenyl]-3, 5-dicarboxylic acid)) | 4', 4''', 4'''''-nitrilotris(([1, 1'-biphenyl]-3, 5-dicarboxylic acid)). Group: Customizable mof linkers. CAS No. 1347748-59-7. Molecular formula: 1008.06396. Mole weight: C42H24Br6. | |
| 4', 4''', 4'''''-Nitrilotris(([1, 1'-biphenyl]-4-carboxylic acid)) | 4', 4''', 4'''''-Nitrilotris(([1, 1'-biphenyl]-4-carboxylic acid)). Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: Tris(4'-carboxy-1,1'-biphenyl)amine. CAS No. 1239602-35-7. Molecular formula: 605.63. Mole weight: C39H27NO6. 98%. | |
| 4,4',4''-[Nitrilotris(methylene)]tris[2,6-bis(1,1-dimethylethyl)phenol] | 4,4',4''-[Nitrilotris(methylene)]tris[2,6-bis(1,1-dimethylethyl)phenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,4-(Nitrilotris(methylene))tris(2,6-bis(1,1-dimethylethyl)phenol), 752-60-3, 4,4,4-(nitrilotrimethanediyl)tris(2,6-di-tert-butylphenol), EINECS 212-035-0, AC1L2CNN, AC1Q79I7, CTK5E1337, AR-1F7488, STL002028, AG-K-64760, Phenol,4,4,4-[nitrilotris(methylene)]tris[2,6-bis(1,1-dimethylethyl)-, 4-[[bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]amino]methyl]-2,6-ditert-butylphenol, p-Cresol, a,a,a-nitrilotris[2,6-di-tert-butyl- (7CI,8CI); 2,6-Di-tert-butyl-4-[[bis(3,5-di-tert-butyl-4-hydroxybenzyl)amino]methyl]phenol;a,a,a-Nitrilotris(2,6-di-tert-butyl-p-cresol). Product Category: Heterocyclic Organic Compound. CAS No. 752-60-3. Molecular formula: C45H69NO3. Mole weight: 672.034 g/mol. Purity: 0.96. IUPACName: 4-[[bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]amino]methyl]-2,6-ditert-butylphenol. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C. Density: 1.013g/cm³. ECNumber: 212-035-0. Product ID: ACM752603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol | 4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 112559-81-6. Pack Sizes: 1g. Molecular Formula: C16H17N3O3, Molecular Weight: 299.32. US Biological Life Sciences. | Worldwide |
| 4- [4- (4-O-Methoxymethyl-4-hydroxyphenyl) -1-piperazinyl] phenyl] carbamic Acid-d4 Phenyl Ester | Intermediate in the production of labeled Posaconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246817-73-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4- [4- (4-O-Methoxymethyl-4-hydroxyphenyl) -1-piperazinyl] phenyl] carbamic Acid Phenyl Ester | Intermediate in the production of Posaconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1329503-19-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4, 4', 4''- (phenylmethanetriyl)tribenzoicacid | 4, 4', 4''- (phenylmethanetriyl)tribenzoicacid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. | |
| 4,4',4''-Silanetriyltribenzoic acid | 4,4',4''-Silanetriyltribenzoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 4, 4', 4''-(methylsilanetriyl)tribenzoic acid. CAS No. 1883576-35-9. Molecular formula: 392.43. Mole weight: C21H16O6Si. InChI=1S/C21H15O6Si/c22-19 (23)13-1-7-16 (8-2-13)28 (17-9-3-14 (4-10-17)20 (24)25)18-11-5-15 (6-12-18)21 (26)27/h1-12H, (H, 22, 23) (H, 24, 25) (H, 26, 27). LSKPFGKFOBUAOR-UHFFFAOYSA-N. 95%. | |
| 4, 4', 4''- s- triazine- 1, 3, 5- triyltri- m- aminobenzoic acid | 4, 4', 4''- s- triazine- 1, 3, 5- triyltri- m- aminobenzoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: m-H3TATAB. CAS No. 1383425-68-0. Molecular formula: 486.44. Mole weight: C24H18N6O6. 95%. | |
| 4,4?,4?-s-Triazine-2,4,6-triyl-tribenzoic acid | 95%. Group: Materials for hydrogen storage. | |
| 4,4',4?-s-Triazine-2,4,6-triyl-tribenzoic acid | 4,4',4''-s-Triazine-2,4,6-triyl-tribenzoic acid (H3TATB) is an electron acceptor that can be used in the synthesis of an electrochromic material (ECM). ECM can be used for a variety of applications such as electronic paper, smart windows, and energy storage devices. It can also be used in the formation of a metal-organic framework (MOF) for potential usage in CO2 adsorption. It can be used in the preparation of PCN-333(Al) based MOFs for the fabrication of an electrochemical biosensor. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 2,4,6-Tris(4-carboxyphenyl)-s-triazine,4,4',4"-[1,3,5]Triazine-2,4,6-triyl-tris-benzoicacid,p-Cyanobenzoicacidtrimer,H3TATB. CAS No. 61414-16-2. Product ID: 4-[4,6-bis(4-carboxyphenyl)-1,3,5-triazin-2-yl]benzoic acid. Molecular formula: 441.39. Mole weight: C6H4-1,4-(CO2H)2. C1=CC (=CC=C1C2=NC (=NC (=N2)C3=CC=C (C=C3)C (=O)O)C4=CC=C (C=C4)C (=O)O)C (=O)O. 1S/C24H15N3O6/c28-22 (29)16-7-1-13 (2-8-16)19-25-20 (14-3-9-17 (10-4-14)23 (30)31)27-21 (26-19)15-5-11-18 (12-6-15)24 (32)33/h1-12H, (H, 28, 29) (H, 30, 31) (H, 32, 33). MSFXUHUYNSYIDR-UHFFFAOYSA-N. 95%. | |
| 4,4',4''-Tri-9-carbazolyltriphenylamine | 4,4',4''-Tri-9-carbazolyltriphenylamine. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: Tris(4-carbazol-9-ylphenyl)amine (purified by sublimation) TCTA (purified by sublimation). CAS No. 139092-78-7. Product ID: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. Molecular formula: 740.91. Mole weight: C54H36N4. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC=C (C=C4) N (C5=CC=C (C=C5) N6C7=CC=CC=C7C8=CC=CC=C86) C9=CC=C (C=C9) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C54H36N4/c1-7-19-49-43 (13-1)44-14-2-8-20-50 (44)56 (49)40-31-25-37 (26-32-40)55 (38-27-33-41 (34-28-38)57-51-21-9-3-15-45 (51)46-16-4-10-22-52 (46)57)39-29-35-42 (36-30-39)58-53-23-11-5-17-47 (53)48-18-6-12-24-54 (48)58/h1-36H. AWXGSYPUMWKTBR-UHFFFAOYSA-N. >99.0%(HPLC)(N). | |
| 4,4',4''-Tri-9-carbazolyltriphenylamine (purified by sublimation) | 4,4',4''-Tri-9-carbazolyltriphenylamine (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 139092-78-7. Product ID: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. Molecular formula: 740.9g/mol. Mole weight: C54H36N4. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC=C (C=C4) N (C5=CC=C (C=C5) N6C7=CC=CC=C7C8=CC=CC=C86) C9=CC=C (C=C9) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C54H36N4/c1-7-19-49-43 (13-1)44-14-2-8-20-50 (44)56 (49)40-31-25-37 (26-32-40)55 (38-27-33-41 (34-28-38)57-51-21-9-3-15-45 (51)46-16-4-10-22-52 (46)57)39-29-35-42 (36-30-39)58-53-23-11-5-17-47 (53)48-18-6-12-24-54 (48)58/h1-36H. AWXGSYPUMWKTBR-UHFFFAOYSA-N. | |
| 4,4',4''-Trichlorotrityl alcohol | 4,4',4''-Trichlorotrityl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4',4''-TRICHLOROTRITYL ALCOHOL;TRIS-(4-CHLOROPHENYL) METHANOL;Tris(p-chlorophenyl) carbinol~Tris(p-chlorophenyl)methanol;tris(p-chlorophenyl) carbinol;tris(p-chlorophenyl)methanol;4-Chloro-α,α-bis(4-chlorophenyl)benzenemethanol;Tri(4-chlorophenyl)metha. Product Category: Heterocyclic Organic Compound. CAS No. 3010-80-8. Molecular formula: C19H13Cl3O. Mole weight: 363.66. Density: 1.061 g/mL at 25 °C(lit.). Product ID: ACM3010808. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(4-chlorophenyl)methanol. | |
| 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione | 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 326-90-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H5F3O3. US Biological Life Sciences. | Worldwide |
| 4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione | 4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione. Group: Biochemicals. Alternative Names: 3-(2-Naphthoyl)-1,1,1-trifluoroacetone. Grades: Highly Purified. CAS No. 893-33-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione | 99%. Group: Photonic and optical materials. | |
| 4,4,4-Trifluoro-1-(3-bromophenyl)-1,3-butanedione | 4,4,4-Trifluoro-1-(3-bromophenyl)-1,3-butanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-BROMOPHENYL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE;4,4,4-Trifluoro-1-(3-bromophenyl)-1,3-butanedione. Product Category: Heterocyclic Organic Compound. CAS No. 23975-64-6. Molecular formula: C10H6BrF3O2. Mole weight: 295.05. Product ID: ACM23975646. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-Bromophenyl)-4,4,4-Trifluoro-1,3-Butanedione. | |
| 4,4,4-Trifluoro-1-(4-fluorophenyl)-1,3-butanedione 98+% (HPLC) | 4,4,4-Trifluoro-1-(4-fluorophenyl)-1,3-butanedione 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4,4-Trifluoro-1-(naphthalen-2-yl)butane-1,3-dione | 4,4,4-Trifluoro-1-(naphthalen-2-yl)butane-1,3-dione. Group: other materials. Alternative Names: 4CH-000907; 1, 4,4,4-trifluoro-1-(2-naphthalenyl)-; VZ20873; NSC 42790; AC1L2DIW; AK158434; 4,4,4-Trifluoro-3-oxo-2'-butyronaphthone; 2-(4,4,4-Trifluoro-1,3-dioxobutyl)naphthalene; 3-(2-Naphthoyl)-1,1,1-trifluoroacetone; CTK5G2838. CAS No. 893-33-4. Product ID: 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione. Molecular formula: 266.219g/mol. Mole weight: C14H9F3O2. C1=CC=C2C=C (C=CC2=C1)C (=O)CC (=O)C (F) (F)F. InChI=1S/C14H9F3O2/c15-14 (16, 17)13 (19)8-12 (18)11-6-5-9-3-1-2-4-10 (9)7-11/h1-7H, 8H2. WVVLURYIQCXPIV-UHFFFAOYSA-N. | |
| 4, 4, 4-Trifluoro-2- (aminomethylphenyl) methylene-3-oxo-butanoic Acid Ethyl Ester | Intermediate in the preparation of a Celecoxib impurity. Group: Biochemicals. Alternative Names: 2-[Amino- (4-methylphenyl) ]methylene-4, 4, 4-trifluoro-3-oxo-butanoic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4,4,4-Trifluoro-2-butanol | 4,4,4-Trifluoro-2-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,4-TRIFLUORO-2-BUTANOL;4,4,4-TRIFLUORO-BUTAN-2-OL;4,4,4-TRIFLUORO-2-BUTANOL, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 101054-93-7. Molecular formula: C4H7F3O. Mole weight: 128.09. Product ID: ACM101054937. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4,4-trifluorobutan-2-ol. | |
| 4,4,4-Trifluoro-2-butenenitrile | 4,4,4-Trifluoro-2-butenenitrile. Group: Biochemicals. Alternative Names: Crotononitrile, 4,4,4-trifluoro-(6CI,8CI); 4,4,4-Trifluorobut-2-enenitrile; 4, 4, 4-tri fluorocrotononitri le. Grades: Highly Purified. CAS No. 406-86-0. Pack Sizes: 1g. Molecular Formula: C4H2F3N, Molecular Weight: 121.06. US Biological Life Sciences. | Worldwide |
| 4,4,4-Trifluoro-2-butynoic Acid Methyl Ester | 4,4,4-Trifluoro-2-butynoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 4,4,4-Trifluoro-2-butynoate; Methyl 4,4,4-Trifluorobutynoate. Grades: Highly Purified. CAS No. 70577-95-6. Pack Sizes: 250mg. Molecular Formula: C5H3F3O2, Molecular Weight: 152.07. US Biological Life Sciences. | Worldwide |
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