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| Product | Description | |
|---|---|---|
| 4'-(Dibromomethyl)-[1,1'-biphenyl]-2-carboxylic Acid (Telmisartan Impurity) | An unknown impurity from the synthesis of Telmisartan (T017000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 4-Dibromomethyl-benzoic acid methyl ester | 4-Dibromomethyl-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-463-748, ZINC04142007, BBR-002719, CID3729087, 131852-50-1. Product Category: Heterocyclic Organic Compound. CAS No. 131852-50-1. Molecular formula: C9H8Br2O2. Mole weight: 307.967. Purity: 0.96. IUPACName: methyl 4-(dibromomethyl)benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)C(Br)Br. Density: 1.803g/cm³. Product ID: ACM131852501. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(Dibromomethyl)benzonitrile | An impurity of Letrozole. Letrozole is a nonsteroidal aromatase inhibitor primarily used to treat hormone receptor-positive breast cancer in postmenopausal women. Synonyms: p-(Dibromomethyl)benzonitrile; p-Cyanobenzal bromide; Letrozole Impurity 50; 4-Cyanobenzylidene bromide. Grade: ≥95%. CAS No. 67013-55-2. Molecular formula: C8H5Br2N. Mole weight: 274.94. |  |
| 4-Dichloromethyl-4-methyl-2,5-cyclohexadienone | Crystalline. CAS No. 6611-78-5. Pack Sizes: 5g. Product ID: FR-1147. M.P. 54-55. Mole weight: 191.06. |  Frinton Laboratories |
| 4-[Dichloro(methyl)silyl]butanoyl chloride | 4-[Dichloro(methyl)silyl]butanoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Dichloromethylsilyl)butyryl chloride, CID77704, EINECS 223-811-3, 4-(Methyldichlorosilyl)butyryl chloride, Butanoyl chloride, 4-(dichloromethylsilyl)-, 4084-34-8. Product Category: Heterocyclic Organic Compound. CAS No. 4084-34-8. Molecular formula: C5H9Cl3OSi. Mole weight: 219.569 g/mol. Purity: 0.96. IUPACName: 4-[dichloro(methyl)silyl]butanoyl chloride. Product ID: ACM4084348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran | Alfa Chemistry offers high-purity 4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The dcm dyes are useful for laser oscillation and a red dopant for an organic light-emitting diode device. this dye is a low band gap material with good efficiency and long lifetime. Group: Organic light-emitting diode (oled) materials. Alternative Names: DCM 2 4-(Dicyanomethylene)-2-[2-(julolidin-9-yl)vinyl]-6-methyl-4H-pyran. CAS No. 51325-95-2. Product ID: 2-[2-[(E)-2-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. Molecular formula: 355.44. Mole weight: C23H21N3O. CC1=CC (=C (C#N)C#N)C=C (O1)C=CC2=CC3=C4C (=C2)CCCN4CCC3. InChI=1S/C23H21N3O/c1-16-10-20 (21 (14-24) 15-25) 13-22 (27-16) 7-6-17-11-18-4-2-8-26-9-3-5-19 (12-17) 23 (18) 26/h6-7, 10-13H, 2-5, 8-9H2, 1H3/b7-6+. ZNJRONVKWRHYBF-VOTSOKGWSA-N. >97.0%(HPLC)(N). |  |
| 4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran, 97% | 4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran, 97%. Group: other materials. CAS No. 51325-95-2. Product ID: 2-[2-[(E)-2-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. Molecular formula: 355.4g/mol. Mole weight: C23H21N3O. CC1=CC (=C (C#N)C#N)C=C (O1)C=CC2=CC3=C4C (=C2)CCCN4CCC3. InChI=1S/C23H21N3O/c1-16-10-20 (21 (14-24) 15-25) 13-22 (27-16) 7-6-17-11-18-4-2-8-26-9-3-5-19 (12-17) 23 (18) 26/h6-7, 10-13H, 2-5, 8-9H2, 1H3/b7-6+. ZNJRONVKWRHYBF-VOTSOKGWSA-N. | |
| 4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran | Alfa Chemistry offers high-purity 4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The dcm dyes are useful for laser oscillation and a red dopant for an organic light-emitting diode device. this dye is a low band gap material with good efficiency and long lifetime. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: DCM. CAS No. 51325-91-8. Product ID: 2-[2-[ (E)-2-[4- (dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. Molecular formula: 303.37. Mole weight: C19H17N3O. CC1=CC (=C (C#N)C#N)C=C (O1)C=CC2=CC=C (C=C2)N (C)C. InChI=1S/C19H17N3O/c1-14-10-16 (17 (12-20)13-21)11-19 (23-14)9-6-15-4-7-18 (8-5-15)22 (2)3/h4-11H, 1-3H3. YLYPIBBGWLKELC-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran | 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 200052-70-6. Product ID: 2-[2-tert-butyl-6-[(E)-2-(4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]pyran-4-ylidene]propanedinitrile. Molecular formula: 453.6g/mol. Mole weight: C30H35N3O. CC1 (CCN2CCC (C3=C2C1=CC (=C3)C=CC4=CC (=C (C#N)C#N)C=C (O4)C (C) (C)C) (C)C)C. InChI=1S/C30H35N3O/c1-28 (2, 3)26-17-21 (22 (18-31)19-32)16-23 (34-26)9-8-20-14-24-27-25 (15-20)30 (6, 7)11-13-33 (27)12-10-29 (24, 4)5/h8-9, 14-17H, 10-13H2, 1-7H3/b9-8+. HXWWMGJBPGRWRS-CMDGGOBGSA-N. | |
| 4-Diethoxy methyl benzaldehyde | 4-Diethoxy methyl benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 81172-89-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| 4- (Diethoxyphosphinyl) benzoic acid | 4- (Diethoxyphosphinyl) benzoic acid. Group: Biochemicals. Alternative Names: p-Phosphonobenzoic acid P,P-diethyl ester; Diethyl 4-carboxyphenyl phosphonate. Grades: Highly Purified. CAS No. 1527-34-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H15O5P. US Biological Life Sciences. | Worldwide |
| 4- (Diethoxyphosphinyl methyl ) benzoic acid | 4- (Diethoxyphosphinyl methyl ) benzoic acid. Group: Biochemicals. Alternative Names: a-Phosphono-p-toluic acid P,P-diethyl ester; 4-Carboxyphenyl phosphonate. Grades: Highly Purified. CAS No. 28149-48-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H17O5P. US Biological Life Sciences. | Worldwide |
| 4-(Diethylamino)-2-butyn-1-ol | 4-(Diethylamino)-2-butyn-1-ol. Group: Biochemicals. Alternative Names: 1-(Diethylamino)-2-butyn-4-ol. Grades: Highly Purified. CAS No. 10575-25-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H15NO. US Biological Life Sciences. | Worldwide |
| 4-(Diethylamino)-2-butyn-1-ol | 4-(Diethylamino)-2-butyn-1-ol is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: 1-(Diethylamino)-2-butyn-4-ol; 1-(N,N-Diethylamino)-4-hydroxy-2-butyne. Grade: 98 %. CAS No. 10575-25-4. Molecular formula: C8H15NO. Mole weight: 141.21. | |
| 4-Diethylamino-2-butyn-1-ol | 4-Diethylamino-2-butyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Diethylamino-2-butyn-1-ol, 543152_ALDRICH, EINECS 234-163-6, 4-(Diethylamino)-2-butyn-1-ol, CID82735, SBB008755, 10575-25-4. Product Category: Amino Alcohols. Appearance: white solid. CAS No. 10575-25-4. Molecular formula: C8H15NO. Mole weight: 141.21. Purity: >95.0%(GC)(T). IUPACName: 4-(diethylamino)but-2-yn-1-ol. Canonical SMILES: CCN(CC)CC#CCO. Density: 0.949g/cm³. ECNumber: 234-163-6. Product ID: ACM10575254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Diethylamino-2-ethoxy-benzaldehyde | 4-Diethylamino-2-ethoxy-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 13521039;CHEMBRDG-BB 6876953;4-DIETHYLAMINO-2-ETHOXY-BENZALDEHYDE;TIMTEC-BB SBB011478. Product Category: Heterocyclic Organic Compound. CAS No. 61657-61-2. Molecular formula: C13H19NO2. Mole weight: 221.3. Product ID: ACM61657612. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(diethylamino)-2-ethoxybenzaldehyde. | |
| 4-Diethylamino-2-methoxybenzaldehyde | Powder, 98%. Synonyms: 4-Diethylamino-o-anisaldehyde. CAS No. 55586-68-0. Pack Sizes: 10g, 25g. Product ID: FR-2437. M.P. 88-89. Mole weight: 207.27. | Frinton Laboratories |
| 4-(Diethylamino)-2-methylbenzaldehyde | 4-(Diethylamino)-2-methylbenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-14-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Diethylamino)-2-methylbenzaldehyde ≥95% (NMR) | 4-(Diethylamino)-2-methylbenzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 92-14-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4'-Diethylamino-3-hydroxyflavone | 4'-Diethylamino-3-hydroxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEAHF , FE , DHF , DMHF. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 146680-78-6. Molecular formula: C19H19NO3. Mole weight: 309.36. Purity: 90%+. Product ID: ACM146680786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Diethylaminoacetophenone | Tan crystals. CAS No. 5520-66-1. Pack Sizes: 5g, 25g. Product ID: FR-1186. M.P. 43-44. Mole weight: 191.27. | Frinton Laboratories |
| 4-Diethylaminobenzaldehyde | DEAB is a potent inhibitor of cytosolic (class 1) aldehyde dehydrogenase (ALDH) enzymes (IC50 values 0.057 μM, 1.2 μM, 3.0 μM, 1.2 μM, 0.16 μM, and 13 μM for inhibition of ALDH1A1, ALDH1A2, ALDH1A3, ALDH1B1, ALDH2, and ALDH5A1, respectively). DEAB is also an excellent substrate for ALDH3A1, and an irreversible inhibitor of ALDH7A1 (KI value 100 μM). Uses: 4-(diethylamino)benzaldehyde is a mechanism-based inhibitor for human aldehyde dehydrogenase isoenzymes. potent and reversible inhibitor of mouse and human class i aldehyde dehydrogenase. Synonyms: 4-(diethylamino)benzaldehyde. Grade: 99 %. CAS No. 120-21-8. Molecular formula: C11H15NO. Mole weight: 177.24. | |
| 4-Diethylaminobenzaldehyde | 4-Diethylaminobenzaldehyde is a reversible aldehyde dehydrogenases (ALDHs) inhibitor, with a Ki of 4 nM for ALDH1. 4-Diethylaminobenzaldehyde displays potent anti-androgenic effect (IC50= 1.71?M)[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 120-21-8. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W016645. |  |
| 4-Diethylaminobenzalde hyde | 4-Diethylaminobenzalde hyde. Group: Biochemicals. Alternative Names: ?-Diethylaminobenzalde hyde. Grades: Highly Purified. CAS No. 120-21-8. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 4-(Diethylamino)benzaldehyde-1,1-diphenylhydrazone | 4-(Diethylamino)benzaldehyde-1,1-diphenylhydrazone. Group: Electroluminescence materials. Alternative Names: 4- (Diethylamino)-a- (diphenylhydrazono)toluene; 4-Diethylaminobenzaldehyde N,N'-diphenylhydrazone. CAS No. 68189-23-1. Product ID: 4-[ (E)- (diphenylhydrazinylidene)methyl]-N, N-diethylaniline. Molecular formula: 343.5g/mol. Mole weight: C23H25N3. CCN (CC)C1=CC=C (C=C1)C=NN (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C23H25N3/c1-3-25 (4-2) 21-17-15-20 (16-18-21) 19-24-26 (22-11-7-5-8-12-22) 23-13-9-6-10-14-23/h5-19H, 3-4H2, 1-2H3/b24-19+. YGBCLRRWZQSURU-LYBHJNIJSA-N. 97.0. | |
| 4-Diethylaminobenzalde hyde 99+% | 4-Diethylaminobenzalde hyde 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-(Diethylamino)benzhydrazide | for HPLC derivatization, ?98.0% (HPLC). Group: Derivatization reagents hplc. |  |
| 4-(Diethylamino)benzophenone | 4-(Diethylamino)benzophenone. Uses: This product is suitable for scientific research. Additional or Alternative Names: 4-(N ,N -Diethylamino)benzophenone, 4-(Diethylamino)benzophenone. Product Category: Polymer/Macromolecule. CAS No. 18127-87-2. Molecular formula: (C2H5)2NC6H4COC6H5. Mole weight: 253.34. Canonical SMILES: CCN(CC)c1ccc(cc1)C(=O)c2ccccc2. Product ID: ACM18127872-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Diethylamino) butylamine | 4- (Diethylamino) butylamine. Group: Biochemicals. Alternative Names: N,N-Diethyl-1,4-butanediamine; 4- (N, N-Diethylamino) butylamine; N,N-Diethyl-1,4-diaminobutane; N, N-Diethyltetra methyl enediamine. Grades: Highly Purified. CAS No. 27431-62-5. Pack Sizes: 100mg. Molecular Formula: C8H20N2, Molecular Weight: 144.26. US Biological Life Sciences. | Worldwide |
| 4-(Diethylamino)butyl amine | 4-(Diethylamino)butyl amine. Group: Biochemicals. Alternative Names: (4-Aminobutyl) diethylamine; N,N-Diethylbutane-1,4-diamine. Grades: Highly Purified. CAS No. 27431-62-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(Diethylamino)butyl amine 98+% | 4-(Diethylamino)butyl amine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Diethylaminomethyl-5-isobutyl-2-methyl-furan-3-carboxylic acid | 4-Diethylaminomethyl-5-isobutyl-2-methyl-furan-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-DIETHYLAMINOMETHYL-5-ISOBUTYL-2-METHYL-FURAN-3-CARBOXYLIC ACID;4-Diethylaminomethyl-5-isobutyl-2-methyl-furan-3-. Product Category: Heterocyclic Organic Compound. CAS No. 435341-96-1. Molecular formula: C15H25NO3. Mole weight: 267.36. Product ID: ACM435341961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Diethylaminomethyl)benzhydrazide | for HPLC derivatization, ?98.0% (HPLC). Group: Derivatization reagents hplc. | |
| 4-Diethylaminomethyl benzoic acid | 4-Diethylaminomethyl benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 62642-59-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Diethylaminomethyl benzoic acid 99+% | 4-Diethylaminomethyl benzoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4- ( (Diethylamino) methyl) phenylboronic acid pinacol ester hydrochloride | 4- ( (Diethylamino) methyl) phenylboronic acid pinacol ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Diethylamino)phenylboronic acid | 95.0%. Group: Organometallic reagents. | |
| 4-(Diethylamino)phenylboronic acid | 4-(Diethylamino)phenylboronic acid. Group: Salt. Product ID: [4-(diethylamino)phenyl]boronic acid. Molecular formula: 193.05g/mol. Mole weight: C10H16BNO2. B(C1=CC=C(C=C1)N(CC)CC)(O)O. InChI=1S/C10H16BNO2/c1-3-12 (4-2)10-7-5-9 (6-8-10)11 (13)14/h5-8, 13-14H, 3-4H2, 1-2H3. JEVVHTYCMAMSJL-UHFFFAOYSA-N. | |
| 4-(Diethylcarbamoyl)-2-methoxyphenylboronic acid | 4-(Diethylcarbamoyl)-2-methoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 913835-34-4, 4-(Diethylcarbamoyl)-2-methoxybenzeneboronic acid, (4-(Diethylcarbamoyl)-2-methoxyphenyl)boronic acid, [4-(Diethylcarbamoyl)-2-methoxy]phenylboronic acid, CTK3I6398, MolPort-001-767-795, ANW-42175, OR3776, AKOS015893863, N,N-Diethyl 4-borono-3-methoxybenzamide, AK-92835, BD230695, KB-07524, FT-0688838, B-4859, 4-(diethylcarbamoyl)-2-methoxyphenylboronic acid, [4-(Diethyl carbamoyl)-2-methoxy]phenylboronic acid, I04-6366. Product Category: Boronic Acids. CAS No. 913835-34-4. Molecular formula: C12H18BNO4. Mole weight: 251.08662. Purity: 0.98. IUPACName: [4-(diethylcarbamoyl)-2-methoxyphenyl]boronic acid. Canonical SMILES: B(C1=C(C=C(C=C1)C(=O)N(CC)CC)OC)(O)O. Density: 1.16g/cm³. Product ID: ACM913835344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Diethylphosphono)-3-methyl-2-butenenitrile | 4-(Diethylphosphono)-3-methyl-2-butenenitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-(Diethylphosphono)-3-methyl-2-butenenitrile-13C2, E/Z mixture | 4-(Diethylphosphono)-3-methyl-2-butenenitrile-13C2, E/Z mixture. Group: Biochemicals. Alternative Names: P-(3-Cyano-2-methyl-2-propen-1-yl)phosphonic Acid-13C2 Diethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4'-propylbiphenyl | 4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4'-propylbiphenyl. Group: Liquid crystal (lc) materials. CAS No. 303186-20-1. Product ID: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene. Molecular formula: 428.35. Mole weight: C22H15F7O. CCCC1=CC=C (C=C1)C2=CC (=C (C (=C2)F)C (OC3=CC (=C (C (=C3)F)F)F) (F)F)F. InChI=1S/C22H15F7O/c1-2-3-12-4-6-13 (7-5-12)14-8-16 (23)20 (17 (24)9-14)22 (28, 29)30-15-10-18 (25)21 (27)19 (26)11-15/h4-11H, 2-3H2, 1H3. YJUHXJQZJUQYJJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-4'-ethyl-3,5-difluorobiphenyl | 4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-4'-ethyl-3,5-difluorobiphenyl. Group: Liquid crystal (lc) materials. CAS No. 303186-19-8. Product ID: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-5-(4-ethylphenyl)-1,3-difluorobenzene. Molecular formula: 414.32. Mole weight: C21H13F7O. CCC1=CC=C (C=C1)C2=CC (=C (C (=C2)F)C (OC3=CC (=C (C (=C3)F)F)F) (F)F)F. InChI=1S/C21H13F7O/c1-2-11-3-5-12 (6-4-11)13-7-15 (22)19 (16 (23)8-13)21 (27, 28)29-14-9-17 (24)20 (26)18 (25)10-14/h3-10H, 2H2, 1H3. ZTUBOAYBUBUTPH-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(Difluoromethoxy)-3-hydroxybenzaldehyde | 4-(Difluoromethoxy)-3-hydroxybenzaldehyde. Group: Biochemicals. Alternative Names: 3- hydroxy-4-difluoro methoxybenzalde hyde; 4-(Difluoromethoxy)-3-hydroxybenzaldehyde. Grades: Highly Purified. CAS No. 151103-08-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H6F2O3. US Biological Life Sciences. | Worldwide |
| 4'-(Difluoromethoxy)acetanilide | 4'-(Difluoromethoxy)acetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-DIFLUOROMETHOXYPHENYL)ACETAMIDE;4-DIFLUOROMETHOXY-ACETANILID;4'-(DIFLUOROMETHOXY)ACETANILIDE;4-DIFLUOROMETHOXY-ACETANILIDE;4-DIFLUOROMETHOXY-ACETANILID(N-(4-DIFLUOROMETHOXYPHENYL)ACETAMIDE). Product Category: Heterocyclic Organic Compound. CAS No. 22236-11-9. Molecular formula: C9H9F2NO2. Mole weight: 201.17. Density: 1.274g/cm³. Product ID: ACM22236119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Difluoromethoxyaniline | 4-Difluoro methoxyaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 22236-10-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(Difluoromethoxy)aniline | 4-(Difluoromethoxy)aniline. Uses: Designed for use in research and industrial production. Product Category: Alkyl Fluorinated Building Blocks. CAS No. 22236-10-8. Molecular formula: C6H11F2N. Mole weight: 159.13. Product ID: ACM22236108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Difluoromethoxy) benzaldehyde | 4- (Difluoromethoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 73960-07-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 4-(Difluoromethoxy)benzaldehyde | 4-(Difluoromethoxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(DIFLUOROMETHOXY)BENZALDEHYDE;AKOS B006820;AKOS BBS-00000693;TIMTEC-BB SBB003837;VITAS-BB TBB000651;p-(difluoromethoxy)benzaldehyde;4-(Difluoromethoxy)benzaldehyde 98%;4-(Difluoromethoxy)benzaldehyde98%. Product Category: Heterocyclic Organic Compound. CAS No. 73960-07-3. Molecular formula: C8H6F2O2. Mole weight: 172.13. Density: 1.302g/mL at 25°C(lit.). Product ID: ACM73960073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Difluoromethoxybenzenesulfonamide | 4-Difluoromethoxybenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 45\07-45;4-(DIFLUOROMETHOXY)BENZENESULFONAMIDE;4-(Difluoromethoxy)benzensulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 874781-09-6. Molecular formula: C7H6NO3F3S. Mole weight: 223.2. Product ID: ACM874781096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Difluoromethoxy) benzoic acid | 4- (Difluoromethoxy) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4837-20-1. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C8H6F2O3. US Biological Life Sciences. | Worldwide |
| 4- (Difluoromethoxy) benzyl bromide | 4- (Difluoromethoxy) benzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3447-53-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H7BrF2O. US Biological Life Sciences. | Worldwide |
| 4- (Difluoromethoxy) nitrobenzene | 4- (Difluoromethoxy) nitrobenzene. Group: Biochemicals. Alternative Names: 4-Nitro-a,a-difluoroanisole. Grades: Highly Purified. CAS No. 1544-86-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 4-(Difluoromethyl)-1-fluorobenzene | 4-(Difluoromethyl)-1-fluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(DIFLUOROMETHYL)-1-FLUOROBENZENE;BENZENE, 1-(DIFLUOROMETHYL)-4-FLUORO-. Product Category: Heterocyclic Organic Compound. CAS No. 26132-51-4. Molecular formula: C7H5F3. Mole weight: 146.11. Purity: 0.96. IUPACName: 1-(difluoromethyl)-4-fluorobenzene. Canonical SMILES: C1=CC(=CC=C1C(F)F)F. Product ID: ACM26132514. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Difluoromethylthio)nitrobenzene | 4-(Difluoromethylthio)nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(DIFLUOROMETHYLTHIO)NITROBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 24933-57-1. Molecular formula: C7H5F2NO2S. Mole weight: 205.18. Product ID: ACM24933571. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Dihydroboldenone | 4-Dihydroboldenone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10529-96-1. Molecular formula: C19H28O2. Mole weight: 288.43. Catalog: APB10529961. | |
| 4-Dihydro boldenone | 4-Dihydro boldenone. Group: Biochemicals. Alternative Names: 17b-Hydroxy-5b-androst-1-en-3-one; 4-Dihydroboldenone; 5-Andro. Grades: Highly Purified. CAS No. 10529-96-1. Pack Sizes: 100mg. Molecular Formula: C19H28O2. US Biological Life Sciences. | Worldwide |
| 4-(dihydroxyborophenyl)acetylene | AldrichCPR. Group: Organometallic reagents. | |
| 4-(dihydroxyborophenyl)acetylene | 4-(dihydroxyborophenyl)acetylene. Group: Salt. Product ID: (4-ethynylphenyl)boronic acid. Molecular formula: 145.95g/mol. Mole weight: C8H7BO2. B(C1=CC=C(C=C1)C#C)(O)O. InChI=1S/C8H7BO2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h1, 3-6, 10-11H. RRRYTONNYRBSRP-UHFFFAOYSA-N. | |
| 4-Diisobutylsulfamoyl-benzoic acid | 4-Diisobutylsulfamoyl-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00036826, CID5071008, 10252-81-0. Product Category: Heterocyclic Organic Compound. CAS No. 10252-81-0. Molecular formula: C15H23NO4S. Mole weight: 313.411. Purity: 0.96. IUPACName: 4-[bis(2-methylpropyl)sulfamoyl]benzoate. Density: 1.172g/cm³. Product ID: ACM10252810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Dimethoxymethylpyrimidin-2-ylamine | 4-Dimethoxymethylpyrimidin-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(DIMETHOXYMETHYL)-2-PYRIMIDINAMINE;4-DIMETHOXYMETHYLPYRIMIDIN-2-YLAMINE;4-(Dimethoxymethyl)pyrimidin-2-amine;4-DIMETHOXYMETHYLPYRIMIDIN-2-YLAMINE, 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 165807-05-6. Molecular formula: C7H11N3O2. Mole weight: 169.18. Density: 1.2g/cm³. Product ID: ACM165807056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Dimethoxymethyl) pyrimidine | 4- (Dimethoxymethyl) pyrimidine. Group: Biochemicals. Alternative Names: 4-Pyrimidinecarboxalde hyde, dimethyl acetal. Grades: Highly Purified. CAS No. 25746-87-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (Dimethoxymethyl) pyrimidine ≥97% (HPLC) | 4- (Dimethoxymethyl) pyrimidine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]but-2-ynyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dichloride | 4-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]but-2-ynyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L2JT6, LS-16987, 4-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]but-2-ynyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dichloride, 66902-75-8, Ammonium, 2-butynylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichloride, dihydrate. Product Category: Heterocyclic Organic Compound. CAS No. 66902-75-8. Molecular formula: C34H66Cl2N2. Mole weight: 573.807 g/mol. Purity: 0.96. IUPACName: 4-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]but-2-ynyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium;dichloride. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CC#CC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Cl-].[Cl-]. Product ID: ACM66902758. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-dimethylallyltryptophan N-methyltransferase | The enzyme catalyses a step in the pathway leading to biosynthesis of ergot alkaloids in certain fungi. Group: Enzymes. Synonyms: fgaMT (gene name); easF (gene name). Enzyme Commission Number: EC 2.1.1.261. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1866; 4-dimethylallyltryptophan N-methyltransferase; EC 2.1.1.261; fgaMT (gene name); easF (gene name). Cat No: EXWM-1866. |  |
| 4-dimethylallyltryptophan synthase | This enzyme belongs to the family of transferases, specifically those transferring aryl or alkyl groups other than methyl groups. Group: Enzymes. Synonyms: dimethylallylpyrophosphate:L-tryptophan dimethylallyltransferase; dimethylallyltryptophan synthetase; dimethylallylpyrophosphate: tryptophan dimethylallyl transferase; DMAT synthetase; 4-(γ,γ-dimethylallyl)tryptophan synthase; tryptophan dimethylallyltransferase. Enzyme Commission Number: EC 2.5.1.34. CAS No. 55127-01-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2771; 4-dimethylallyltryptophan synthase; EC 2.5.1.34; 55127-01-0; dimethylallylpyrophosphate:L-tryptophan dimethylallyltransferase; dimethylallyltryptophan synthetase; dimethylallylpyrophosphate: tryptophan dimethylallyl transferase; DMAT synthetase; 4-(γ,γ-dimethylallyl)tryptophan synthase; tryptophan dimethylallyltransferase. Cat No: EXWM-2771. | |
| 4-Dimethylamino-1,1-dimethoxybut-3-en-2-one | 4-Dimethylamino-1,1-dimethoxybut-3-en-2-one. Group: Biochemicals. Alternative Names: 1,1-Dimethoxy-2-oxo-4-(dimethylamino)-3-butene; 1,1-Dimethoxy-4-dimethylaminobut-3-en-2-one; 4-Dimethylamino-1,1-dimethoxy-3-butene-2-one; 4-(Dimethylamino)-1,1-dimethoxy-3-buten-2-one. Grades: Highly Purified. CAS No. 67751-23-9. Pack Sizes: 5g. Molecular Formula: C8H15NO3, Molecular Weight: 173.21. US Biological Life Sciences. | Worldwide |
| 4-(Dimethylamino)-1,2,2,6,6-pentamethylpiperidine | 4-(Dimethylamino)-1,2,2,6,6-pentamethylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dimethyl-(1,2,2,6,6-pentamethyl-piperidin-4-yl)-amine; 4-Dimethylamino-1,2,2,6,6-pentamethylpiperidin; 4-(DIMETHYLAMINO)-1 2 2 6 6-PENTAMETHYL&. CAS No. 36177-86-3. Molecular formula: C12H26N2. Mole weight: 198.35. Purity: 0.99. IUPACName: N,N,1,2,2,6,6-heptamethylpiperidin-4-amine. Canonical SMILES: CC1(CC(CC(N1C)(C)C)N(C)C)C. Product ID: ACM36177863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Dimethylamino)-1-butanol | 4-(Dimethylamino)-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Dimethylamino-1-butanol, 4-(Dimethylamino)-1-butanol, 4-(Dimethylamino)butan-1-ol, 91376_ALDRICH, 91376_FLUKA, 4-DIMETHYLAMINO BUTANOL-1, MolPort-003-939-686, NSC165645, CID83350, EINECS 236-380-1, D1659, 13330-96-6. Product Category: Amino Alcohols. Appearance: clear liquid. CAS No. 13330-96-6. Molecular formula: C6H15NO. Mole weight: 117.19. Purity: 0.96. IUPACName: 4-(dimethylamino)butan-1-ol. Canonical SMILES: CN(C)CCCCO. Density: 0.885g/cm³. ECNumber: 236-380-1. Product ID: ACM13330966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Dimethylamino)-1-methylpyridinium iodide | 4-(Dimethylamino)-1-methylpyridinium is a monoquaternary pyridinium salt with anticholinesterase and antiproliferative activities. Synonyms: Pyridinium, 4-(dimethylamino)-1-methyl-, iodide. Grade: ≥95%. CAS No. 7538-79-6. Molecular formula: C8H13N2·I. Mole weight: 264.11. | |
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