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| Product | Description | |
|---|---|---|
| 4-(Dimethylcarbamoyl)phenylboronic acid | ?94%. Group: Organometallic reagents. |  |
| 4-(Dimethyl-d6-amino)benzoyl chloride | for HPLC derivatization, ?97.0% (HPLC). Group: Derivatization reagents hplc. | |
| 4-Dimethyl-L-glutamic Acid | 4-Dimethyl-L-glutamic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 4-Dimethylsilyl Entecavir | A derivative of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-(hydroxydimethylsilyl)-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one. Grades: > 95%. CAS No. 870614-82-7. Molecular formula: C14H21N5O3Si. Mole weight: 335.44. |  |
| 4-(Dimethyl-tert-Butylsilyloxy)butan-1-ol | 4-(Dimethyl-tert-Butylsilyloxy)butan-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Di-N-propylamino-1-butanol | 4-Di-N-propylamino-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(dipropylamino)butan-1-ol, 70289-17-7, NSC165787, AC1Q2XQE, AC1Q2XQF, 1-Butanol, 4-dipropylamino-, 1-Butanol, 4-dipropylamino-,, AC1L3P49, 4-Di-N-Propylamino-1-Butanol, AKOS005302395, NSC-165787, 51599-79-2. Product Category: Heterocyclic Organic Compound. CAS No. 51599-79-2. Molecular formula: C10H23NO. Mole weight: 173.3. Purity: 0.96. IUPACName: 4-(dipropylamino)butan-1-ol. Canonical SMILES: CCCN(CCC)CCCCO. Density: 0.873g/cm³. Product ID: ACM51599792. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4- ( (Di-N-propylamino) methyl) phenylboronic acid pinacol ester hydrochloride | 4- ( (Di-N-propylamino) methyl) phenylboronic acid pinacol ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4'-Dioctylamino-2-nitro-4-trifluoroacetylazobenzene | 4'-Dioctylamino-2-nitro-4-trifluoroacetylazobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chromoreactand CR-546, 4-Dioctylamino-2-nitro-4-trifluoroacetylazobenzene, AG-G-63097, 684281-90-1, AGN-PC-00KCM5, 08709_FLUKA, CTK5C7996, 1-[4-[[4-(dioctylamino)phenyl]diazenyl]-3-nitrophenyl]-2,2,2-trifluoroethanone, 4 inverted exclamation marka-Dioctylamino-2-nitro-4-trifluoroacetylazobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 684281-90-1. Molecular formula: C30H41F3N4O3. Mole weight: 562.67. Purity: 0.96. IUPACName: 1-[4-[[4-(dioctylamino)phenyl]diazenyl]-3-nitrophenyl]-2,2,2-trifluoroethanone. Density: 1.14g/cm³. Product ID: ACM684281901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Dioctylamino)-4'-(trifluoroacetyl)azobenzene | 4-(Dioctylamino)-4'-(trifluoroacetyl)azobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chromoionophore XV, ETH 4001, 4-(Dioctylamino)-4-(trifluoroacetyl)azobenzene, N,N-Dioctyl-4-[4-(trifluoroacetyl)phenylazo]aniline, 18596_FLUKA, CTK8E4608, 4-(Dioctylamino)-4 inverted exclamation marka-(trifluoroacetyl)azobenzene, 193154-07-3. Product Category: Heterocyclic Organic Compound. CAS No. 193154-07-3. Molecular formula: C30H42F3N3O. Mole weight: 517.67. Purity: 0.96. IUPACName: 1-[4-[[4-(dioctylamino)phenyl]diazenyl]phenyl]-2,2,2-trifluoroethanone. Canonical SMILES: CCCCCCCCN(CCCCCCCC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)C(F)(F)F. Density: 1.061g/cm³. Product ID: ACM193154073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Diphenyl-1-naphthalene boronic acid | 4-Diphenyl-1-naphthalene boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-diphenyl-1-naphthalene boronic acid, SBB071366, AKOS015914983, KB-38485, X0072, I14-7055, 881811-83-2. Product Category: Boronic Acids. CAS No. 881811-83-2. Molecular formula: C22H17BO2. Mole weight: 324.180180 [g/mol]. Purity: 0.96. IUPACName: (2,4-diphenylnaphthalen-1-yl)boronic acid. Product ID: ACM881811832. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Diphenyl-1-naphthaleneboronic acid. | |
| 4-(Diphenylamino)benzaldehyde diphenylhydrazone | 4-(Diphenylamino)benzaldehyde diphenylhydrazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(DIPHENYLAMINO)BENZALDEHYDE DIPHENYLHYDRAZONE;P-DIPHENYLAMINOBENZALDEHYDE-N,N-DIPHENYL-HYDRAZONE;4-Diphenylamino-benzaldehyde-N,N-diphenylhydrazone;1,1-Diphenyl-2-[4-(diphenylamino)benzylidene]hydrazine;Diphenyl[4-[(2,2-diphenylhydrazono)methyl]phenyl]a. Product Category: Organic & Printed Electronics. CAS No. 82532-76-1. Molecular formula: C31H25N3. Mole weight: 439.55. Product ID: ACM82532761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Diphenylamino)benzeneboronic acid | 4-(Diphenylamino)benzeneboronic 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. 201802-67-7. Pack Sizes: 10 g; 25 g. Product ID: HY-W000896. |  |
| 4-(Diphenylamino)phenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 4-(Diphenylamino)phenylboronic acid | 4-(Diphenylamino)phenylboronic acid. Group: Salt other electronic materials. Alternative Names: 4-(N, N-Diphenylamino)-1-phenylboronicacid, 4-(N, N-Diphenylamino)phenylboronicacid, 4-(N-Diphenylamino)phenylboronicacid, 4-(Diphenylamino)benzeneboronicacid, Triphenylamine-4-boronicacid. CAS No. 201802-67-7. Product ID: [4-(N-phenylanilino)phenyl]boronicacid. Molecular formula: 289.1. Mole weight: C18H16BNO2. B (C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3) (O)O. InChI=1S/C18H16BNO2/c21-19 (22) 15-11-13-18 (14-12-15) 20 (16-7-3-1-4-8-16) 17-9-5-2-6-10-17/h1-14, 21-22H. TWWQCBRELPOMER-UHFFFAOYSA-N. 95%+. |  |
| 4-Diphenylaminophenyl Boronic acid | 4-Diphenylaminophenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 201802-67-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H16BNO2. US Biological Life Sciences. | Worldwide |
| 4-(Diphenylamino)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(Diphenylamino)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. Alternative Names: Triphenylamine-4-boronic Acid (contains varying amounts of Anhydride). CAS No. 201802-67-7. Product ID: [4-(N-phenylanilino)phenyl]boronic acid. Molecular formula: 289.14. Mole weight: C18H16BNO2. B (C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3) (O)O. InChI=1S/C18H16BNO2/c21-19 (22) 15-11-13-18 (14-12-15) 20 (16-7-3-1-4-8-16) 17-9-5-2-6-10-17/h1-14, 21-22H. TWWQCBRELPOMER-UHFFFAOYSA-N. | |
| 4-(Diphenylamino)phenylboronic Acid, (contains varying amounts of Anhydride) | 4-(Diphenylamino)phenylboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 201802-67-7. Product ID: [4-(N-phenylanilino)phenyl]boronic acid. Molecular formula: 289.1g/mol. Mole weight: C18H16BNO2. B (C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3) (O)O. InChI=1S/C18H16BNO2/c21-19 (22) 15-11-13-18 (14-12-15) 20 (16-7-3-1-4-8-16) 17-9-5-2-6-10-17/h1-14, 21-22H. TWWQCBRELPOMER-UHFFFAOYSA-N. | |
| 4-(Diphenylamino)phenylboronic acid pinacol ester | 4-(Diphenylamino)phenylboronic acid pinacol ester is an aryl boronic acid ester that is majorly used in organic synthesis. It can be used in the transition metal-catalyzed Suzuki-Miyaura cross-coupling reaction due to its low toxicity and unique reactivity. It is an electron rich boronic acid ester that can also be used in protodeboronation. Uses: 4-(diphenylamino)phenylboronic acid pinacol ester may be used to synthesize 4-(2,2' -bithiophen-5-yl)- 5-phenylpyrimidine for potential usage in the development of sensing devices for the detection of nitroaromatic explosives. it can also be used in the synthesis of oligothiophene (electron donating group) for the fabrication of dye sensitized solar cells (dsscs). Group: Synthetic tools and reagents. Alternative Names: Diphenyl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amine, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl-N-phenylbenzenamine. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: N,N-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Molecular formula: 371.28. Mole weight: C24H26BNO2. CC1 (C)OB (OC1 (C)C)c2ccc (cc2)N (c3ccccc3)c4ccccc4. 1S/C24H26BNO2/c1-23 (2) 24 (3, 4) 28-25 (27-23) 19-15-17-22 (18-16-19) 26 (20-11-7-5-8-12-20) 21-13-9-6-10-14-21/h5-18H, 1-4H3. VKSWIFGDKIEVFZ-UHFFFAOYSA-N. | |
| 4-(Diphenylamino)phenylboronic acid pinacol ester | 95%. Group: Synthetic tools and reagents. | |
| 4- (Diphenylhydroxy methyl ) benzoic acid | 4- (Diphenylhydroxy methyl ) benzoic acid. Group: Biochemicals. Alternative Names: a,a-Diphenyl-a-hydroxy-?-toluic acid; 4-(a-Hydroxy-benz-hydryl)benzoic acid. Grades: Highly Purified. CAS No. 19672-49-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Diphenylhydroxymethyl)benzoic acid | 4-(Diphenylhydroxymethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 43081_ALDRICH, 43081_FLUKA, MolPort-003-932-673, NSC408493, CID348961, 4-(Diphenylhydroxymethyl)benzoic acid, 4-(alpha-Hydroxybenzhydryl)benzoic acid, NCI60_003922, alpha,alpha-Diphenyl-alpha-hydroxy-p-toluic acid, 19672-49-2. Product Category: Heterocyclic Organic Compound. CAS No. 19672-49-2. Molecular formula: C20H16O3. Mole weight: 304.34. Purity: 0.95. IUPACName: 4-[hydroxy(diphenyl)methyl]benzoic acid. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)C(=O)O)O. Density: 1.253g/cm³. Product ID: ACM19672492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Diphenylhydroxymethyl)benzoic acid | Precursor of a new trityl linker. It is ideally suited for coupling with TentaGel. Synonyms: α,α-Diphenyl-α-hydroxy-p-toluic acid; 4-(α-Hydroxy-benz-hydryl)benzoic acid; 4-(Hydroxydiphenylmethyl)Benzoic Acid. Grades: ≥ 98% (HPLC). CAS No. 19672-49-2. Molecular formula: C20H16O3. Mole weight: 304.34. | |
| 4- (Diphenylhydroxy methyl ) benzoic acid ≥95% | 4- (Diphenylhydroxy methyl ) benzoic acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 19672-49-2. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Diphenylmethoxy-1-methylpiperidinehydrochloride | 4-Diphenylmethoxy-1-methylpiperidinehydrochloride. CAS No: 132-18-3 |  Sarchem Laboratories New Jersey NJ |
| 4-Diphenylmethoxy-1-methylpiperidine hydrochloride | 4-Diphenylmethoxy-1-methylpiperidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 132-18-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C19H24ClNO. US Biological Life Sciences. | Worldwide |
| 4-(Diphenylmethyl)-1-Piperazineethanol Dihydrochloride | 4-(Diphenylmethyl)-1-Piperazineethanol Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 108983-83-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(Diphenylmethyl)-1-piperazineethanol dihydrochloride≥ 96.5% (HPLC) | 4-(Diphenylmethyl)-1-piperazineethanol dihydrochloride≥ 96.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 108983-83-1. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Diphenyl methyl piperidine | 4-Diphenyl methyl piperidine. Group: Biochemicals. Alternative Names: NSC 89763; RWJ 43724; 4-Benzhydrylpiperidine. Grades: Highly Purified. CAS No. 19841-73-7. Pack Sizes: 100mg. Molecular Formula: C18H21N, Molecular Weight: 251.37. US Biological Life Sciences. | Worldwide |
| 4- (Diphenylphosphino) benzoic Acid | 4- (Diphenylphosphino) benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2129-31-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Diphenylphosphino methyl Polystyrene Resin cross-linked with 2% DVB (200-400mesh) (0.5-1.0mmol/g) | 4-Diphenylphosphino methyl Polystyrene Resin cross-linked with 2% DVB (200-400mesh) (0.5-1.0mmol/g). Group: Biochemicals. Alternative Names: Benzyl diphenyl phosphine Resin cross-linked with 2% DVB (200-400mesh) (0.5-1.0mmol/g). Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Diphenylphosphinomethyl Polystyrene Resin cross-linked with 2% DVB (200-400mesh) (0.5-1.0mmol/g) | 4-Diphenylphosphinomethyl Polystyrene Resin cross-linked with 2% DVB (200-400mesh) (0.5-1.0mmol/g). Group: Polystyrene (ps). | |
| 4-(Diphenylphosphino)styrene | 4-(Diphenylphosphino)styrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Diphenylphosphino)styrene, 97%; (4-vinylphenyl)diphenylphosphine; ST2419258; DTXSID90110006; MFCD04038139; p-diphenylphosphino-styrene; ACMC-20amun; KS-000018KR; ZINC38145460; 40538-11-2. Product Category: Polymer/Macromolecule. CAS No. 40538-11-2. Molecular formula: C20H17P. Mole weight: 288.33g/mol. IUPACName: (4-ethenylphenyl)-diphenylphosphane. Canonical SMILES: C=CC1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM40538112. Alfa Chemistry ISO 9001:2015 Certified. Categories: DIPHENYLPHOSPHINOSTYRENE. | |
| 4-[ (Dipropylamino) sulfonyl]benzoic acid | 4-[ (Dipropylamino) sulfonyl]benzoic acid. Group: Biochemicals. Alternative Names: Probenecid; p- (Dipropylsulfamoyl) benzoic acid; Apurina. Grades: Highly Purified. CAS No. 57-66-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C13H19NO4S. US Biological Life Sciences. | Worldwide |
| 4-Dipropylsulfamylacetophenone | 4-Dipropylsulfamylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-DIPROPYLSULFAMYLACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 1658-96-4. Molecular formula: C14H21NO3S. Mole weight: 283.39. Purity: 0.96. IUPACName: 4-acetyl-N,N-dipropylbenzenesulfonamide. Canonical SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C. Product ID: ACM1658964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate | 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate. Group: Monomers. CAS No. 152636-45-8. Product ID: [4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl] prop-2-enoate. Molecular formula: 419.5g/mol. Mole weight: C29H25NO2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)OC (=O)C=C. InChI=1S/C29H25NO2/c1-4-29 (31)32-28-19-11-24 (12-20-28)23-9-17-27 (18-10-23)30 (25-13-5-21 (2)6-14-25)26-15-7-22 (3)8-16-26/h4-20H, 1H2, 2-3H3. IEQVLJZUACQOCO-UHFFFAOYSA-N. | |
| 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate, ≥97% | 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate, ≥97%. Group: Monomers. CAS No. 152636-45-8. Product ID: [4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl] prop-2-enoate. Molecular formula: 419.5g/mol. Mole weight: C29H25NO2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)OC (=O)C=C. InChI=1S/C29H25NO2/c1-4-29 (31)32-28-19-11-24 (12-20-28)23-9-17-27 (18-10-23)30 (25-13-5-21 (2)6-14-25)26-15-7-22 (3)8-16-26/h4-20H, 1H2, 2-3H3. IEQVLJZUACQOCO-UHFFFAOYSA-N. | |
| 4-(Di-p-tolylamino)benzaldehyde | 4-(Di-p-tolylamino)benzaldehyde. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 42906-19-4. Product ID: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde. Molecular formula: 301.4g/mol. Mole weight: C21H19NO. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=O. InChI=1S/C21H19NO/c1-16-3-9-19 (10-4-16)22 (20-11-5-17 (2)6-12-20)21-13-7-18 (15-23)8-14-21/h3-15H, 1-2H3. XCGLXUJEPIVZJM-UHFFFAOYSA-N. | |
| 4-Di-p-tolylamino-benzaldehyde | 4-Di-p-tolylamino-benzaldehyde. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 42906-19-4. Product ID: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde. Molecular formula: 301.4g/mol. Mole weight: C21H19NO. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=O. InChI=1S/C21H19NO/c1-16-3-9-19 (10-4-16)22 (20-11-5-17 (2)6-12-20)21-13-7-18 (15-23)8-14-21/h3-15H, 1-2H3. XCGLXUJEPIVZJM-UHFFFAOYSA-N. | |
| 4-di(pyrrol-2-yl)methylphenylboronic acid, neopentyl glycol ester | AldrichCPR. Group: Organometallic reagents. | |
| 4-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 4-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1173788-58-3. Product ID: 2-(4-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 378.4g/mol. Mole weight: C22H39BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CS2)CCCCCCCCCCCC. InChI= 1S / C22H39BO2S / c1-6-7-8-9-10-11-12-13-14-15-16-19-17 -20 (26-18-19) 23-24-21 (2, 3) 22 (4, 5) 25-23 / h17-18H, 6-16H2, 1-5H3. KFTOUTPAXZWQLP-UHFFFAOYSA-N. | |
| 4-Dodecyl-2,5/2,6-dimethyl-morpholin | 4-Dodecyl-2,5/2,6-dimethyl-morpholin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Dodecyl-2,5/2,6-dimethyl-morpholin. Product Category: Heterocyclic Organic Compound. CAS No. 91315-15-0. Molecular formula: C18H37NO. Purity: 0.96. IUPACName: 4-dodecyl-2,6-dimethylmorpholine. Canonical SMILES: CCCCCCCCCCCCN1CC(OC(C1)C)C. Density: 0.855g/cm³. Product ID: ACM91315150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Dodecyl-4-ethylmorpholinium ethyl sulfate | 4-Dodecyl-4-ethylmorpholinium ethyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Aethyl-4-dodecyl-morpholinium,Aethylsulfate; Morpholinium,4-dodecyl-4-ethyl-,ethyl sulfate; 4-Dodecyl-4-ethylmorpholinium ethyl sulphate; Morpholinium,4-dodecyl-4-ethyl-,ethyl sulfate (1:1); 4-ethyl-4-dodecyl-morpholinium,ethyl sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 79863-58-4. Molecular formula: C18H38NO.C2H5O4S. Mole weight: 409.624120 [g/mol]. Purity: 0.96. IUPACName: 4-dodecyl-4-ethylmorpholin-4-ium; ethyl sulfate. Canonical SMILES: CCCCCCCCCCCC[N+]1(CCOCC1)CC.CCOS(=O)(=O)[O-]. ECNumber: 279-327-8. Product ID: ACM79863584. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Dodecylbenzenesulfonic acid | 4-Dodecylbenzenesulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-65-3,85536-14-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H30O3S. US Biological Life Sciences. | Worldwide |
| 4-Dodecylbenzenesulfonic Acid Potassium Salt | 4-Dodecylbenzenesulfonic Acid Potassium Salt. Group: Biochemicals. Alternative Names: p-Dodecylbenzenesulfonic Acid Potassium Salt. Grades: Highly Purified. CAS No. 14564-74-0. Pack Sizes: 1g. Molecular Formula: C18H29KO3S , Molecular Weight: 364.58. US Biological Life Sciences. | Worldwide |
| 4-Dodecyl-o-cresol | 4-Dodecyl-o-cresol. Group: Liquid crystal (lc) building blocks. CAS No. 29665-59-6. Product ID: 4-dodecyl-2-methylphenol. Molecular formula: 276.5g/mol. Mole weight: C19H32O. CCCCCCCCCCCCC1=CC(=C(C=C1)O)C. InChI= 1S / C19H32O / c1-3-4-5-6-7-8-9-10-11-12-13-18-14-15 -19 (20) 17 (2) 16-18 / h14-16, 20H, 3-13H2, 1-2H3. RJLWSJUUDKAMPQ-UHFFFAOYSA-N. | |
| 4-Dodecyloxy-2-hydroxybenzophenone | 4-Dodecyloxy-2-hydroxybenzophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2985-59-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Dodecyloxyaniline | White powder, 99%. CAS No. 65039-19-2. Pack Sizes: 1g, 5g. Product ID: FR-2592. M.P. 51-52. Mole weight: 277.45. |  Frinton Laboratories |
| 4-(Dodecyloxy)benzoic acid | 98%. Group: Liquid crystals. | |
| 4-Dodecyloxybenzoic acid | 4-Dodecyloxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, p-(dodecyloxy)-;para-Dodecyloxybenzoic acid;RARECHEM AL BE 0564;P-(DODECYLOXY)BENZOIC ACID;TIMTEC-BB SBB008006;4-DODECYLOXYBENZOIC ACID;4-N-DODECYLOXYBENZOIC ACID;4-n-Dodecyclobenzoic acid, 98%. Product Category: Organic & Printed Electronics. CAS No. 2312-15-4. Molecular formula: C19H30O3. Mole weight: 306.44. Purity: >98.0%(T). Product ID: ACM2312154. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Dodecyloxy)benzoic acid. | |
| 4-(Dodecyloxy)benzoic Acid | 4-(Dodecyloxy)benzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 2312-15-4. Product ID: 4-dodecoxybenzoic acid. Molecular formula: 306.4g/mol. Mole weight: C19H30O3. CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI= 1S / C19H30O3 / c1-2-3-4-5-6-7-8-9-10-11-16-22-18-14- 12-17 (13-15-18) 19 (20) 21 / h12-15H, 2-11, 16H2, 1H3, (H, 20, 21). ALQLYJHDBAKLBB-UHFFFAOYSA-N. | |
| 4-Dodecyloxybenzoyl chloride | 4-Dodecyloxybenzoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-DODECYLOXYBENZOYLCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 50909-50-7. Molecular formula: C19H29ClO2. Mole weight: 324.89. Purity: 0.96. IUPACName: 4-dodecoxybenzoyl chloride. Canonical SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)Cl. Density: 1.01g/cm³. Product ID: ACM50909507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Dodecyloxy)-phenol | 4-(Dodecyloxy)-phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 13037-87-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 4-Dodecyloxyphthalonitrile | 4-Dodecyloxyphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 161082-75-3. Product ID: 4-dodecoxybenzene-1,2-dicarbonitrile. Molecular formula: 312.4g/mol. Mole weight: C20H28N2O. CCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N. InChI= 1S / C20H28N2O / c1-2-3-4-5-6-7-8-9-10-11-14-23-20-13- 12-18 (16-21) 19 (15-20) 17-22 / h12-13, 15H, 2-11, 14H2, 1H3. SWVGQFFVXRAJRQ-UHFFFAOYSA-N. | |
| 4-Dodecylphenol | 4-Dodecylphenol. Group: Polymers. Product ID: 4-dodecylphenol. Molecular formula: 262.4g/mol. Mole weight: C18H30O. CCCCCCCCCCCCC1=CC=C(C=C1)O. InChI= 1S / C18H30O / c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15- 18 (19) 16-14-17 / h13-16, 19H, 2-12H2, 1H3. KJWMCPYEODZESQ-UHFFFAOYSA-N. | |
| 4-Dodecylphenyl-13C6 1-Sodium Sulfonate | 4-Dodecylphenyl-13C6 1-Sodium Sulfonate is the labelled free acid analog of 4-Dodecylbenzenesulfonic Acid D494568. 4-Dodecylbenzenesulfonic Acid is developed as a small-molecule inhibitor targeting the pleckstrin homology domain of protein kinase B/AKT. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1213C6H29NaO3S, Molecular Weight: 354.43. US Biological Life Sciences. | Worldwide |
| 4-Dodecylstyrene | 4-Dodecylstyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-DODECYLSTYRENE;P-DODECYL STYRENE. Product Category: Heterocyclic Organic Compound. CAS No. 66218-69-7. Molecular formula: C20H32. Mole weight: 272.47. Product ID: ACM66218697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-dUTP (Biotin) (N-Biotin-5-(3-aminoallyl)-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 4E,11Z-Sphingadiene | 4E,11Z-Sphingadiene. Group: Others. Synonyms: Sphinga-4,11-diene; D-erythro-sphinga-4,11-diene. Purity: >99%. Mole weight: 297.476. Stability: 6 Months. Storage: -20°C. Sphinga-4,11-diene; D-erythro-sphinga-4,11-diene; 4E,11Z-Sphingadiene; (2S,3R,4E,11Z)-2-aminooctadec-4,11-diene-1,3-diol. Cat No: SPHZ-170. |  |
| 4E1RCat | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4E1RCat | 4E1RCat. Group: Biochemicals. Grades: Purified. CAS No. 328998-25-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 4E1RCat | 4E1RCat is a dual inhibitor of eIF4E:eIF4G and eIF4E:4E-BP1 interaction, and inhibits the binding of eIF4G to eIF4E with IC50 of 3.2 μM. Synonyms: 4E1RCat. Grades: >98%. CAS No. 328998-25-0. Molecular formula: C28H18N2O6. Mole weight: 478.45. | |
| 4-(E-2-Carboxyvinyl)benzeneboronic acid | 4-(E-2-Carboxyvinyl)benzeneboronic acid. Group: Salt. Alternative Names: 4-(E-2-Carboxyvinyl)phenylboronic acid; 4-(trans-2-Carboxyvinyl)benzeneboronic acid. CAS No. 159896-15-8. Product ID: (E)-3-(4-boronophenyl)prop-2-enoic acid. Molecular formula: 191.98. Mole weight: C9H9BO4. B(C1=CC=C(C=C1)C=CC(=O)O)(O)O. IEMLKNHGGSYOMP-ZZXKWVIFSA-N. 96%. | |
| 4-[(E)-(4-dimethylaminophenyl)iminomethyl]-N,N-dimethylaniline | 4-[(E)-(4-dimethylaminophenyl)iminomethyl]-N,N-dimethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10050-89-2, 4-[(E)-(4-dimethylaminophenyl)iminomethyl]-N,N-dimethylaniline, NSC204942, AC1L7AC6, Ambcb5105300, SureCN11038737, MLS000104443, HMS2275K20, ZINC18178842, NSC-204942, SMR000054378, KB-188521, ST51056529, A800220, S14-0770, 4-[(4-dimethylaminophenyl)iminomethyl]-N,N-dimethylaniline, 4-[[4-(dimethylamino)phenyl]iminomethyl]-N,N-dimethyl-aniline, 4-[[4-(dimethylamino)phenyl]iminomethyl]-N,N-dimethylaniline, [4-[(E)-(4-dimethylaminophenyl)imino-methyl]-phenyl]-dimethyl-amine. Product Category: Heterocyclic Organic Compound. CAS No. 10050-89-2. Molecular formula: C17H21N3. Mole weight: 267.368740 [g/mol]. Purity: 0.96. IUPACName: 4-[[4-(dimethylamino)phenyl]iminomethyl]-N,N-dimethylaniline. Density: 0.98g/cm³. Product ID: ACM10050892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4E,8Z-Sphingadiene | 4E,8Z-Sphingadiene. Group: Others. Synonyms: Sphinga-4,8-diene; D-erythro-sphinga-4,8-diene. Purity: >99%. Mole weight: 297.476. Stability: 6 Months. Storage: -20°C. Sphinga-4,8-diene; D-erythro-sphinga-4,8-diene; 4E,8Z-Sphingadiene; (2S,3R,4E,8Z)-2-aminooctadec-4,8-diene-1,3-diol. Cat No: SPHZ-169. | |
| 4EBP1 Active human | recombinant, expressed in E. coli, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| 4EBP1, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 4EBP1, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 4EGI-1 | 4EGI-1. Group: Biochemicals. Grades: Purified. CAS No. 315706-13-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 4EGI-1 | 4EGI-1 is an inhibitor of eIF4E/eIF4G interaction, with a K d of 25 μM against eIF4E binding. Uses: Scientific research. Group: Signaling pathways. CAS No. 315706-13-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19831. | |
| 4EGI-1 | 4EGI-1 is a competitive eIF4E/eIF4G interaction inhibitor by binding to eIF4E with KD of 25 μM. Synonyms: 4EGI-1; 4EGI1; 4EGI1; 4 EGI1; 4-EGI1; 4 EGI 1; 4-EGI-1. Grades: >98%. CAS No. 315706-13-9. Molecular formula: C18H12Cl2N4O4S. Mole weight: 451.28. | |
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