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| Product | Description | |
|---|---|---|
| 3-(2R,3S)-Phenylisoserine | 3-(2R,3S)-Phenylisoserine. Group: Biochemicals. Alternative Names: (2R,3S)-3-Amino-2-hydroxy-3-phenyl-propanoic acid. Grades: Highly Purified. CAS No. 136561-53-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| 3-(2R,3S)-Phenylisoserine 98+% (NMR) | 3-(2R,3S)-Phenylisoserine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 136561-53-0. Pack Sizes: 100mg, 250mg, 50mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- [ [ [ (2R, 4R) -1- (4-Nitrobenzyl oxycarbonyl ) -4-mercaptopyrrolidin-2-yl ] carbonyl ] . amino]benzoic Acid | 3- [ [ [ (2R, 4R) -1- (4-Nitrobenzyl oxycarbonyl ) -4-mercaptopyrrolidin-2-yl ] carbonyl ] amino] benzoic Acid. Group: Biochemicals. Alternative Names: 3- ( (2R, 4R) -4-Mercapto-1- ( ( (4-nitrobenzyl) oxy) carbonyl) pyrrolidine-2-carboxamido) benzoic Acid. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C20H19N3O7S, Molecular Weight: 445.45. US Biological Life Sciences. | Worldwide |
| 3- [ [ [ (2R, 4R) -4-Mercapto-2-pyrrolidinyl] carbonyl] amino] benzoic Acid | 3- [ [ [ (2R, 4R) -4-Mercapto-2-pyrrolidinyl] carbonyl] amino] benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 791582-43-9. Pack Sizes: 2.5mg. Molecular Formula: C12H14N2O3S, Molecular Weight: 266.32. US Biological Life Sciences. | Worldwide |
| 3-[2 (RS) -2- (Ethylsufinyl) propyl]pent-2-enedioic acid (Mixture of Isomers) | 3-[2 (RS) -2- (Ethylsufinyl) propyl]pent-2-enedioic acid (Mixture of Isomers). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H16O5S, Molecular Weight: 248.3. US Biological Life Sciences. | Worldwide |
| 3-[[ (2S) -1-Methyl-2-pyrrolidinyl]methyl]-5-[ (1E) -2- (phenylsulfonyl) ethenyl]-1H-indole | 3-[[ (2S) -1-Methyl-2-pyrrolidinyl]methyl]-5-[ (1E) -2- (phenylsulfonyl) ethenyl]-1H-indole is an intermediate in the synthesis of ent-Eletriptan (E505005), an enantiomeric impurity of the serotonin 5-HTIB/ID receptor agonist Eletriptan (E505000). Group: Biochemicals. Grades: Highly Purified. CAS No. 362595-66-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H24N2O2S. US Biological Life Sciences. | Worldwide |
| 3- [ (2S) -2- [ [ (1S) -1- (Ethoxycarbonyl ) -3-phenyl propyl ] amino] -1-oxopropyl ] -1- methyl -2-oxo-4-imidazolidinecarboxyl ic acid hydrochloride | 3- [ (2S) -2- [ [ (1S) -1- (Ethoxycarbonyl ) -3-phenyl propyl ] amino] -1-oxopropyl ] -1- methyl -2-oxo-4-imidazolidinecarboxyl ic acid hydrochloride. Group: Biochemicals. Alternative Names: (4S) -3- [ (2S) -2- [ [ (1S) -1- (Ethoxycarbonyl ) -3-phenyl propyl ] amino] -1-oxopropyl ] -1- methyl -2-oxo-4-imidazolidinecarboxyl ic acid hydrochloride; Imidapril hydrochloride; Novaloc. Grades: Highly Purified. CAS No. 89396-94-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H28ClN3O6. US Biological Life Sciences. | Worldwide |
| 3-[(2S)-2-Amino-3-phenyl-1-thioxopropyl]thiazolidine | 3-[(2S)-2-Amino-3-phenyl-1-thioxopropyl]thiazolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(2S)-2-Amino-3-phenyl-1-thioxopropyl]thiazolidine;HCl-Phe-?[CS-N]-Thiazolidide. Product Category: Heterocyclic Organic Compound. CAS No. 184360-56-3. Molecular formula: C12H16N2S2. Purity: 97+%. Product ID: ACM184360563. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3- [ [ [ (2S, 4S) -1- (4-Nitrobenzyl oxycarbonyl ) -4-mercaptopyrrolidin-2-yl ] carbonyl ] amino] benzoic Acid | 3- [ [ [ (2S, 4S) -1- (4-Nitrobenzyl oxycarbonyl ) -4-mercaptopyrrolidin-2-yl ] carbonyl ] amino] benzoic Acid is an intermediate in the preparation of Ertapenem (E635000) and intermediates. Group: Biochemicals. Grades: Highly Purified. CAS No. 202467-69-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H19N3O7S. US Biological Life Sciences. | Worldwide |
| 3- [ [ [ (2S, 4S) -1- (4-Nitrobenzyl oxycarbonyl ) -4-mercaptopyrrolidin-2-yl ] carbonyl ] amino] benzoic-d4 Acid | Intermediate in the preparation of Ertapenem (E635000) and intermediates. Group: Biochemicals. Alternative Names: (2S-cis) -2-[[ (3-Carboxyphenyl) amino]carbonyl]-4-mercapto-1-pyrrolidinecarboxylic Acid 1-[(4-Nitrophenyl)methyl] Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Sulfanylethyl)piperazine-2,5-dione | 3-(2-Sulfanylethyl)piperazine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 28147-70-8, CTK4G0921, AG-E-90151, 2,5-Piperazinedione,3-(2-mercaptoethyl)-, 3-(2-SULFANYLETHYL)PIPERAZINE-2,5-DIONE, 2,5-Piperazinedione,3-(2-mercaptoethyl)-(8CI);3-(2-SULFANYLETHYL)PIPERAZINE-2,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 28147-70-8. Molecular formula: C6H10N2O2S. Mole weight: 174.220800 [g/mol]. Purity: 0.96. IUPACName: 3-(2-sulfanylethyl)piperazine-2,5-dione. Product ID: ACM28147708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol | 3-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol. Group: Salt. Alternative Names: 3-(2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol, 1186310-87-1, 3-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol, 3-(2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol, 3-(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol, AC1Q1LJ9, CTK8A1017, AKOS015837791, AG-A-49975, AK-56010, A-6108. CAS No. 1186310-87-1. Product ID: 3-[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-yl]prop-2-yn-1-ol. Molecular formula: 317.46. Mole weight: C17< / sub>H23< / sub>NO3< / sub>Si. CC (C) (C)[Si] (C) (C)OCC1=CC2=C (O1)C=C (C=N2)C#CCO. GIWKEKOJWWACNO-UHFFFAOYSA-N. 96%. |  |
| 3- [ [ [ [2- [ (Tetrahydro-2H-pyran-2-yl) oxy] ethyl] amino] carbonyl] amino] -2-thiophenecarboxylic Acid | 3- [ [ [ [2- [ (Tetrahydro-2H-pyran-2-yl) oxy] ethyl] amino] carbonyl] amino] -2-thiophenecarboxylic Acid is structurally similar to Articaine (A777900) which is an amide based short-acting local anesthetic use for regional anaesthesia in day-case settings such arthroscopy, hand , food surgery and in dentistry. Group: Biochemicals. Grades: Highly Purified. CAS No. 1265892-01-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H18N2O5S, Molecular Weight: 314.36. US Biological Life Sciences. | Worldwide |
| 3-(2-Tetrahydrofuranyl)-1H-Indole-5-carbonitrile | 3-(2-Tetrahydrofuranyl)-1H-Indole-5-carbonitrile is an impurity of Vilazodone (V265000), a combined serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist currently under clinical evaluation for the treatment of major depression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H12N2O, Molecular Weight: 212.25. US Biological Life Sciences. | Worldwide |
| 3-(2-Tetrahydrofuranyl)-1H-Indole-5-carbonitrile | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 8. Molecular formula: C13H12N2O. Mole weight: 212.25. |  |
| 3-(2-Tetrazolyl)-L-alanine | 3-(2-Tetrazolyl)-L-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Tetrazolyl)-L-alanine, 405150-16-5, SureCN503133, CTK4I3248, AG-F-43700, (S)-2-Amino-3-(2-tetrazolyl)propionic acid. CAS No. 405150-16-5. Molecular formula: C4H7N5O2. Mole weight: 157.13. Purity: 0.96. IUPACName: (2S)-2-amino-3-(tetrazol-2-yl)propanoic acid. Canonical SMILES: C1=NN(N=N1)CC(C(=O)O)N. Product ID: ACM405150165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Thienyl)-1H-pyrazole-5-carboxylic acid | 3-(2-Thienyl)-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 182415-24-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(2-Thienyl)-5-isoxazolecarboxylic Acid | 3-(2-Thienyl)-5-isoxazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 204910-49-6. Pack Sizes: 50mg. Molecular Formula: C8H5NO3S, Molecular Weight: 195.2. US Biological Life Sciences. | Worldwide |
| 3-(2-Thienyl)acrylaldehyde | 3-(2-Thienyl)acrylaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Thiopheneacrolein, 3-(2-Thienyl)acrylaldehyde, CID84631, EINECS 238-817-1, 14756-03-7. Product Category: Heterocyclic Organic Compound. CAS No. 14756-03-7. Molecular formula: C7H6OS. Mole weight: 138.186940 [g/mol]. Purity: 0.96. IUPACName: 3-thiophen-2-ylprop-2-enal. Canonical SMILES: C1=CSC(=C1)C=CC=O. ECNumber: 238-817-1. Product ID: ACM14756037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Thienyl)acrylic acid | 3-(2-Thienyl)acrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Thienyl)propenoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 15690-25-2. Molecular formula: C7H6O2S. Mole weight: 154.19. Purity: 95%+. IUPACName: (E)-3-Thiophen-2-ylprop-2-enoic acid. Canonical SMILES: C1=CSC(=C1)C=CC(=O)O. Density: 1.295 g/mL at 25 °C(lit.). Product ID: ACM15690252. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Thienyl)acrylic Acid | 3-(2-Thienyl)acrylic Acid is used as a phenylalanine derivative which shows improved intestinal absorption of insulin in mice. In addition it has been used in the synthesis of novel benzothiazepinones as glycogen synthase kinase-3 β inhibitors. Group: Biochemicals. Alternative Names: 3-(2-Thienyl)-2-propenoic Acid; 2-Thiopheneacrylic Acid; 2-Thienylacrylic Acid; 3-(2-Thienyl)propenoic Acid; 3-(Thien-2-yl)acrylic Acid; 3-(Thiophene-2-yl)acrylic Acid; 3-Thiophen-2-ylacrylic Acid; NSC 4247. Grades: Highly Purified. CAS No. 1124-65-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3-(2-Thienyl)-DL-alanine | 3-(2-Thienyl)-DL-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2021-58-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(2-Thienyl)-L-alanine | 3-(2-Thienyl)-L-alanine is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. Alternative Names: L-3-(2-Thienyl)alanine. CAS No. 22951-96-8. Pack Sizes: 1 g; 5 g; 10 g; 25 g. Product ID: HY-I0393. |  |
| 3- (2-Thienylmethyl) azetidine | 3- (2-Thienylmethyl) azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937614-36-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H11NS. US Biological Life Sciences. | Worldwide |
| 3-(2-Thienyl)propanoic acid | 3-(2-Thienyl)propanoic acid. Group: Biochemicals. Alternative Names: 2-Thiophenepropionic acid. Grades: Highly Purified. CAS No. 5928-51-8. Pack Sizes: 5g. Molecular Formula: C7H8O2S. US Biological Life Sciences. | Worldwide |
| 3-(2-Thienyl)propionic acid | 3-(2-Thienyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-THIOPHEN-2-YL-PROPIONIC ACID;AKOS B029955;3-(2-THIENYL)PROPANOIC ACID;3-(2-THIENYL)PROPIONIC ACID;BUTTPARK 51\07-23;3-(2-THIENYL)PROPOINIC ACID ;2-thiophenepropionic acid;2-Thiophenepropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 5928-51-8. Molecular formula: C7H8O2S. Mole weight: 156.2. Product ID: ACM5928518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[ (2-Thienylsulfonyl) methyl]-5-[5-trifluoroacetyl-thien-2-yl]-1, 2, 4-oxadiazole | 3-[ (2-Thienylsulfonyl) methyl]-5-[5-trifluoroacetyl-thien-2-yl]-1, 2, 4-oxadiazole is a possible class II human histone deacetylase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 946499-88-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C13H7F3N2O4S3. US Biological Life Sciences. | Worldwide |
| 3-(2-Thiomethylbenzoyl)thiophene | 3-(2-Thiomethylbenzoyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-THIOMETHYLBENZOYL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 896618-53-4. Molecular formula: C12H10OS2. Mole weight: 234.34. Purity: 0.96. IUPACName: (2-methylsulfanylphenyl)-thiophen-3-ylmethanone. Canonical SMILES: C1=CC=C(C(=C1)C=S)C(=O)C2=CSC=C2. Density: 1.27g/cm³. Product ID: ACM896618534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Trifluoromethoxy-phenyl)-acrylic acid | 3-(2-Trifluoromethoxy-phenyl)-acrylic acid. Group: Biochemicals. Alternative Names: 2- (Trifluoromethoxy) cinnamic acid. Grades: Highly Purified. CAS No. 399580-48-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(2-Trifluoromethoxy-phenyl)-acrylic acid ≥95% (HPLC)≥95% (HPL | 3-(2-Trifluoromethoxy-phenyl)-acrylic acid ≥95% (HPLC)≥95% (HPL. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3- [ [ (2-Trifluoromethoxy) phenyl] methyl] azetidine | 3- [ [ (2-Trifluoromethoxy) phenyl] methyl] azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937612-31-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H12F3NO. US Biological Life Sciences. | Worldwide |
| 3- ( (2-Trifluoromethyl) benzyl) amino) isonicotinic Acid | 3- ( (2-Trifluoromethyl) benzyl) amino) isonicotinic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C14H11F3N2O2, Molecular Weight: 296.24. US Biological Life Sciences. | Worldwide |
| 3-(2-Trifluoromethyl-phenyl)-acryloyl chloride | 3-(2-Trifluoromethyl-phenyl)-acryloyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-TRIFLUOROMETHYLPHENYL)-2-PROPENOYLCHLORIDE;3-(2-TRIFLUOROMETHYL-PHENYL)-ACRYLOYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 209619-25-0. Molecular formula: C10H6ClF3O. Mole weight: 234.6. Product ID: ACM209619250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- [ [2- (Trifluoromethyl) phenyl] methyl] azetidine | 3- [ [2- (Trifluoromethyl) phenyl] methyl] azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937626-43-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H12F3N. US Biological Life Sciences. | Worldwide |
| 3-(2-Trifluoromethyl-phenyl)-propionaldehyde | 3-(2-Trifluoromethyl-phenyl)-propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 376641-58-6. Molecular formula: C10H9F3O. Mole weight: 202.17. Product ID: ACM376641586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-?[2-? (Trifluoromethyl) ?phenyl]?propionic Acid | 3-?[2-? (Trifluoromethyl) ?phenyl]?propionic Acid is a reactant used in the synthesis of small molecule inhibitors of anthrax toxin. Group: Biochemicals. Grades: Highly Purified. CAS No. 94022-99-8. Pack Sizes: 1g, 5g. Molecular Formula: C10H9F3O2. US Biological Life Sciences. | Worldwide |
| 3-? [ [ [3-? [ [ [ (1, ?1-?Dimethylethoxy) ?carbonyl] ?amino] ?methyl] ?-?5-?methyl-?1-?oxohexyl] ?amino] ?methyl] ?-?5-?methyl-hexanoic Acid Phenylmethyl Ester | 3-? [ [ [3-? [ [ [ (1, ?1-?Dimethylethoxy) ?carbonyl] ?amino] ?methyl] ?-?5-?methyl-?1-?oxohexyl] ?amino] ?methyl] ?-?5-?methyl-hexanoic Acid Phenylmethyl Ester is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1990538-02-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C28H46N2O5. US Biological Life Sciences. | Worldwide |
| 3-(3-(1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-4-yl)propoxy)propyl methanesulfonate | 3-(3-(1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-4-yl)propoxy)propyl methanesulfonate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H27N3O7S. Mole weight: 453.5093. Product ID: PR01121. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-(1,3,4-Thiadiazole-2,5-diyl)bis-benzoic acid diethyl ester | 3,3'-(1,3,4-Thiadiazole-2,5-diyl)bis-benzoic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AK-42260, Diethyl 3,3-(1,3,4-thiadiazole-2,5-diyl)dibenzoate, 91913-91-6. Product Category: Heterocyclic Organic Compound. CAS No. 91913-91-6. Molecular formula: C20H18N2O4S. Mole weight: 382.432920 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-[5-(3-ethoxycarbonylphenyl)-1,3,4-thiadiazol-2-yl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C2=NN=C(S2)C3=CC(=CC=C3)C(=O)OCC. Product ID: ACM91913916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-(1,3-Dithian-2-yl)phenyl)-5-bromopyridine | 3-(3-(1,3-Dithian-2-yl)phenyl)-5-bromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-(1,3-DITHIAN-2-YL)PHENYL)-5-BROMOPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 850349-92-7. Molecular formula: C15H14BrNS2. Mole weight: 352.31236. Purity: 0.96. IUPACName: 3-bromo-5-[3-(1,3-dithian-2-yl)phenyl]pyridine. Canonical SMILES: C1CSC(SC1)C2=CC=CC(=C2)C3=CC(=CN=C3)Br. Product ID: ACM850349927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-(1,4-Phenylenebis(Oxy))Dianiline | 3,3'-(1,4-Phenylenebis(Oxy))Dianiline. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3-[4-(3-aminophenoxy)phenoxy]aniline. CAS No. 59326-56-6. Product ID: 3-[4-(3-aminophenoxy)phenoxy]aniline. Molecular formula: 292.3g/mol. Mole weight: C18H16N2O2. C1=CC (=CC (=C1)OC2=CC=C (C=C2)OC3=CC=CC (=C3)N)N. InChI=1S/C18H16N2O2/c19-13-3-1-5-17 (11-13)21-15-7-9-16 (10-8-15)22-18-6-2-4-14 (20)12-18/h1-12H, 19-20H2. LBPVOEHZEWAJKQ-UHFFFAOYSA-N. 99%. | |
| 3,3,17,17-Bis(ethylenedioxy)-19-hydroxyandrost-4-ene-19-d2 | 3,3,17,17-Bis(ethylenedioxy)-19-hydroxyandrost-4-ene-19-d2. Group: Biochemicals. Alternative Names: Cyclic Bis(ethylene -acetal) 19-Hydroxyandrost-4-ene-3,17-dione-19-d2. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,31-Dihydroxyrifamycin S | 3,31-Dihydroxyrifamycin S is an antibiotic produced by Nocardia mediterranei R-21 (DSM 1415). It has anti-gram-positive bacteria and weak negative bacteria activity. Synonyms: 1,4-Dideoxy-1,4-dihydro-3,31-dihydroxy-1,4-dioxorifamycin. CAS No. 75922-15-5. Molecular formula: C37H45NO14. Mole weight: 727.75. | |
| 3,3'-(1-Methylethane-1,2-diylidene)dicarbazamidine dihydrochloride | 3,3'-(1-Methylethane-1,2-diylidene)dicarbazamidine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Guanylhydrazone, Methyl-Gag, Methyl-G, Methyl GAG, MGBG, MGGH, MITOGUAZONE, NSC32946, NSC69432, CID5351153, Methylglyoxal bis(guanylhydrazone) dihydrochloride, Methylglyoxal bis(guanylhydrazone)dihydrochloride, Methyl glyoxal bis(amidinohydrazone) dihydrochloride, Guanidine, 1,1-methylethanediylidenedinitrilo)di-, dihydrochloride, 7059-23-6, Guanidine, 1,1-[(methylethanediylidene)dinitrilo]di-, dihydrochloride, Guanidine, 1,1-[(methylethanediylidene)dinitrilo]di-, dihydrochloride, monohydrate, Hydrazinecarboximidamide, 2,2-(1-methyl-1,2-ethanediylidene)bis-, dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 7059-23-6. Molecular formula: C5H12N8.2HCl. Mole weight: 219.655380 [g/mol]. Purity: 0.96. IUPACName: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine chloride. Product ID: ACM7059236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[3-[[2-[2,4-Bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-N-(2-methoxyphenyl)-3-oxopropanamide | 3-[3-[[2-[2,4-Bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-N-(2-methoxyphenyl)-3-oxopropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 226-335-4, MolPort-001-827-176, CID79311, 3-(m-(((2,4-Di-tert-pentylphenoxy)acetyl)amino)phenyl)-N-(o-methoxyphenyl)-3-oxopropionamide, 5355-37-3, Benzenepropanamide, 3(2-(2,4-bis(1,1-dimethylpropylphenoxy)-alpha-oxoethyl)amino)-N-(2-methoxyphenyl)-beta-oxo-, Benzenepropanamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(2-methoxyphenyl)-beta-oxo-, Benzenepropanamide, 3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(2-methoxyphenyl)-beta-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 5355-37-3. Molecular formula: C34H42N2O5. Mole weight: 558.708 g/mol. Purity: 0.96. IUPACName: 3-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-N-(2-methoxyphenyl)-3-oxopropanamide. Canonical SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)CC(=O)NC3=CC=CC=C3OC)C(C)(C)CC. Density: 1.139g/cm³. ECNumber: 226-335-4. Product ID: ACM5355373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-[[2,2-Bis[(3-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-Pyridine | 3,3'-[[2,2-Bis[(3-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-Pyridine. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: Tetrakis(m-pyridyloxymethylene)methane. CAS No. 260353-00-2. Product ID: 3-[3-pyridin-3-yloxy-2,2-bis(pyridin-3-yloxymethyl)propoxy]pyridine. Molecular formula: 444.48. Mole weight: C25H24N4O4. InChI=1S/C25H24N4O4/c1-5-21 (13-26-9-1) 30-17-25 (18-31-22-6-2-10-27-14-22, 19-32-23-7-3-11-28-15-23) 20-33-24-8-4-12-29-16-24/h1-16H, 17-20H2. NACBCOUQQMRQKM-UHFFFAOYSA-N. 97%. | |
| 3,3'-[(2,3,5,6-Tetrabromo-1,4-phenylene)bis(oxy)]bispropane-1,2-diol | 3,3'-[(2,3,5,6-Tetrabromo-1,4-phenylene)bis(oxy)]bispropane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-369-7, 3,3-((2,3,5,6-Tetrabromo-1,4-phenylene)bis(oxy))bispropane-1,2-diol, 83929-75-3. Product Category: Heterocyclic Organic Compound. CAS No. 83929-75-3. Molecular formula: C12H14Br4O6. Mole weight: 573.851960 [g/mol]. Purity: 0.96. IUPACName: 3-[2,3,5,6-tetrabromo-4-(2,3-dihydroxypropoxy)phenoxy]propane-1,2-diol. Canonical SMILES: C(C(COC1=C(C(=C(C(=C1Br)Br)OCC(CO)O)Br)Br)O)O. Density: 2.215g/cm³. ECNumber: 281-369-7. Product ID: ACM83929753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[3-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)propyl] Domperidone (Domperidone Impurity D) | 3-[3-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)propyl] Domperidone (Domperidone Impurity D). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-Chloro-3-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one, 5-Chloro-3-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-propyl]-1-[1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1,3-dihydro-2H-benzimidazol-2-one,2H-Benzimidazol-2-one, 5-chloro-3-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-. CAS No. 1614255-34-3. IUPAC Name: 5-chloro-3-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]-1-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]benzimidazol-2-one. Molecular Formula: C32H34ClN7O3. Mole Weight: 600.11. Catalog: APS1614255343. SMILES: Clc1ccc2N (C3CCN (CCCN4C (=O)Nc5ccccc45)CC3)C (=O)N (CCCN6C (=O)Nc7ccccc67)c2c1. Format: Neat. |  |
| 3,3'-[(2,5-Dimethyl-p-phenylene)bis[imino(1-acetyl-2-Oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide] | 3,3'-[(2,5-Dimethyl-p-phenylene)bis[imino(1-acetyl-2-Oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-[(2,5-dimethyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide];Benzamide, 3,3-(2,5-dimethyl-1,4-phenylene)bisimino(1-acetyl-2-oxo-2,1-ethanediyl)azobis4-chloro-N-(5-chloro-2-methylphenyl)-;3,3'-[(2,5-dim. Product Category: Heterocyclic Organic Compound. CAS No. 5280-80-8. Molecular formula: C44H38Cl4N8O6. Mole weight: 916.63452. Purity: 0.96. IUPACName: 4-chloro-3-[[1-[4-[[2-[[2-chloro-5-[(5-chloro-2-methylphenyl)carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2,5-dimethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-(5-chloro-2-methylphenyl)benzamide. Canonical SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)N=NC(C(=O)C)C(=O)NC3=CC(=C(C=C3C)NC(=O)C(C(=O)C)N=NC4=C(C=CC(=C4)C(=O)NC5=C(C=CC(=C5)Cl)C)Cl)C. Density: 1.41g/cm³. ECNumber: 226-107-4. Product ID: ACM5280808. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-(2-Methylpiperazine-1,4-diyl)dipropan-2-ol | 3,3'-(2-Methylpiperazine-1,4-diyl)dipropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC59817, MolPort-001-814-127, CID97925, EINECS 202-359-0, NSC 59817, N,N-Bis(2-hydroxypropyl)-2-methylpiperazine, 1,4-Bis-(2-hydroxypropyl)-2-methylpiperazine, 3,3-(2-Methylpiperazine-1,4-diyl)dipropan-2-ol. alpha.. alpha.,2-Trimethyl-1,4-piperazinediethanol, 1,4-Piperazinediethanol. alpha.. alpha.,2-trimethyl-, 94-72-4. Product Category: Heterocyclic Organic Compound. CAS No. 94-72-4. Molecular formula: C11H24N2O2. Mole weight: 216.32046. Purity: 0.96. IUPACName: 1-[4-(2-hydroxypropyl)-3-methylpiperazin-1-yl]propan-2-ol. Density: 1.018g/cm³. Product ID: ACM94724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 3', 3''- (1, 3, 5- benzenetriyl) tris-2- Propenoic acid | 3, 3', 3''- (1, 3, 5- benzenetriyl) tris-2- Propenoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 41009-88-5. Molecular formula: 376.31592. Mole weight: C12H8O10S2. | |
| 3,3',3''-[1,3,5-Triazine-2,4,6-triyltris(thio)]trispropane-1-sulfonic acid,sodium salt | 3,3',3''-[1,3,5-Triazine-2,4,6-triyltris(thio)]trispropane-1-sulfonic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-960-4, 3,3,3-(1,3,5-Triazine-2,4,6-triyltris(thio))trispropane-1-sulphonic acid, sodium salt, 94313-63-0. Product Category: Heterocyclic Organic Compound. CAS No. 94313-63-0. Molecular formula: C12H18N3Na3O9S6. Mole weight: 609.645330 [g/mol]. Purity: 0.96. IUPACName: trisodium 3-[[4,6-bis(3-sulfonatopropylsulfanyl)-1,3,5-triazin-2-yl]sulfanyl]propane-1-sulfonate. Canonical SMILES: C(CSC1=NC(=NC(=N1)SCCCS(=O)(=O)[O-])SCCCS(=O)(=O)[O-])CS(=O)(=O)[O-].[Na+].[Na+].[Na+]. ECNumber: 304-960-4. Product ID: ACM94313630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 3'- [ [ [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] methylene] bis (thio) ] bis-propanoic Acid 1,1'-Dimethyl Ester | Intermediate in the preparation of MK-571. Group: Biochemicals. Alternative Names: (E) -3, 3'- [ [ [3- [2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] methylene] bis (thio) ] bis-propanoic Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 120385-96-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,3',3'',3'''-silanetetrayltetrakis-Benzoic acid | 3,3',3'',3'''-silanetetrayltetrakis-Benzoic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 31825-57-7. Product ID: 3-tris(3-carboxyphenyl)silylbenzoic acid. Molecular formula: 512.5g/mol. Mole weight: C28H20O8Si. InChI=1S/C28H20O8Si/c29-25 (30)17-5-1-9-21 (13-17)37 (22-10-2-6-18 (14-22)26 (31)32, 23-11-3-7-19 (15-23)27 (33)34)24-12-4-8-20 (16-24)28 (35)36/h1-16H, (H, 29, 30) (H, 31, 32) (H, 33, 34) (H, 35, 36). TXYNHBNNPJZOEA-UHFFFAOYSA-N. | |
| 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt | Alfa Chemistry offers high-purity 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt 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: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: Sodium 4-[2-[5-[1,1-Dimethyl-3-(4-sulfonatobutyl)-1H-benz[e]indol-2(3H)-ylidene]-1,3-pentadienyl]-1,1-dimethyl-1H-benz[e]indol-3-ium-3-yl]butane-1-sulfonate 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydrobenzo[e]indol-2-ylidene]-1,3-pentadienyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium Hydroxide Inner Salt Sodium Salt NK 1841 5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1. CAS No. 64285-36-5. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: sodium; 4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Molecular formula: 748.93. Mole weight: C41H45N2NaO6S2. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC=CC=C4C (C5=C (N4CC | |
| 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt | Alfa Chemistry offers high-purity 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt 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: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 2-[3-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydroindol-2-ylidene]propenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Hydroxide Inner Salt Sodium Salt 3-[3,3-Dimethyl-1-(4-sulfonatobutyl)indolin-2-ylidene]-1-[3,3-dimethyl-1-(4-sulfonatobutyl)indolium-2-yl]-1-propylene Sodium Salt Indomonocarbocyanine Sodium Salt. CAS No. 120724-84-7. Product ID: sodium; 4-[(2E)-2-[3-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. Molecular formula: 622.77. Mole weight: C31H39N2NaO6S2. CC1 (C2=CC=CC=C2[N+] (=C1C=CC=C3C (C4=CC=CC=C4N3CCCCS (=O) (=O)[O-]) (C)C)CCCCS (=O) (=O)[O-])C. [Na+]. InChI=1S/C31H40N2O6S2. Na/c1-30 (2)24-14-5-7-16-26 (24)32 (20-9-11-22-40 (34, 35)36)28 (30)18-13-19-29-31 (3, 4)25-15-6-8-17-27 (25)33 (29)21-10-12-23-41 (3 | |
| 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt, ≥98% | 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt, ≥98%. Group: other materials. CAS No. 120724-84-7. Product ID: sodium; 4-[(2E)-2-[3-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. Molecular formula: 622.8g/mol. Mole weight: C31H39N2NaO6S2. CC1 (C2=CC=CC=C2[N+] (=C1C=CC=C3C (C4=CC=CC=C4N3CCCCS (=O) (=O)[O-]) (C)C)CCCCS (=O) (=O)[O-])C. [Na+]. InChI=1S/C31H40N2O6S2. Na/c1-30 (2)24-14-5-7-16-26 (24)32 (20-9-11-22-40 (34, 35)36)28 (30)18-13-19-29-31 (3, 4)25-15-6-8-17-27 (25)33 (29)21-10-12-23-41 (37, 38)39; /h5-8, 13-19H, 9-12, 20-23H2, 1-4H3, (H-, 34, 35, 36, 37, 38, 39); /q; +1/p-1. SBQIZSUJAUKSIJ-UHFFFAOYSA-M. | |
| 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol | 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro[1,1'-spirobi[1H-indene]]-6,6'-diol;3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-6,6'-dio. Appearance: Yellow powder. CAS No. 1568-80-5. Molecular formula: C21H24O2. Mole weight: 308.41. Purity: 0.95. Product ID: ACM1568805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)-1,2-epoxypropane | 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)-1,2-epoxypropane. Group: Monomers. CAS No. 122193-68-4. Product ID: 2-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctoxymethyl)oxirane. Molecular formula: 420.17g/mol. Mole weight: C11H9F13O2. C1C (O1)COCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H9F13O2/c12-6(13, 1-2-25-3-5-4-26-5)7(14, 15)8(16, 17)9(18, 19)10(20, 21)11(22, 23)24/h5H, 1-4H2. DRSDQADBHIDJCU-UHFFFAOYSA-N. | |
| 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)propane-1,2-diol | 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)propane-1,2-diol (CAS# 126814-93-5 ) is a useful research chemical. Synonyms: 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)propane-1,2-diol. Grades: > 98 %. CAS No. 126814-93-5. Molecular formula: C11H11F13O3. Mole weight: 438.185. | |
| 3-[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | 3-[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 738593-99-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H14N2O5, Molecular Weight: 278.26. US Biological Life Sciences. | Worldwide |
| 3-(3,3-Dimethyl-1-phenyl-2-benzothiophen-1-yl)propyl-dimethylazaniumchloride | 3-(3,3-Dimethyl-1-phenyl-2-benzothiophen-1-yl)propyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LU 4-074 hydrochloride, 1,3-Dihydro-1-phenyl-N,N,3,3-tetramethylbenzo(c)thiophene-1-propylamine hydrochloride, Benzo(c)thiophene-1-propanamine, 1,3-dihydro-1-phenyl-N,N,3,3-teramethyl-, hydrochloride, Benzo(c)thiophene-1-propylamine, 1,3-dihydro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride, AC1L1PDK, LS-41330, 3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)propyl-dimethylazanium chloride, 26106-04-7. Product Category: Heterocyclic Organic Compound. CAS No. 26106-04-7. Molecular formula: C21H28ClNS. Mole weight: 361.972 g/mol. Purity: 0.96. IUPACName: 3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)propyl-dimethylazanium;chloride. Canonical SMILES: CC1(C2=CC=CC=C2C(S1)(CCC[NH+](C)C)C3=CC=CC=C3)C.[Cl-]. Product ID: ACM26106047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(3,3-Dimethylbutanoyl)amino]-4-methylbenzoic acid | 3-[(3,3-Dimethylbutanoyl)amino]-4-methylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071354;3-[(3,3-Dimethylbutanoyl)amino]-4-methylbenzoic acid;Albb-003566. Product Category: Heterocyclic Organic Compound. CAS No. 915921-64-1. Molecular formula: C14H19NO3. Product ID: ACM915921641. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,3-Trichloroprop-1-ene | 3,3,3-Trichloroprop-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,3-Trichloropropylene, 3,3,3-Trichloro-1-propene, 1-Propene, 3,3,3-trichloro-, 3,3,3-TRICHLOROPROPENE, Propene, 3,3,3-trichloro-, MolPort-001-789-922, Zirconium tetra(2-ethylhexanoate), CID16690, BRN 1740219, Propene, 3,3,3-trichloro- (6CI,7CI,8CI), LS-123554, 4-01-00-00749 (Beilstein Handbook Reference), 2233-00-3. Product Category: Heterocyclic Organic Compound. CAS No. 2233-00-3. Molecular formula: C3H3Cl3. Mole weight: 145.415. Purity: 0.96. IUPACName: 3,3,3-trichloroprop-1-ene. Density: 1.354g/cm³. Product ID: ACM2233003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,3-Trifluoro-1-Propanol | 3,3,3-Trifluoro-1-Propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,3-trifluoropropanol. Appearance: Yellow liquid. CAS No. 65545-80-4. Molecular formula: C3H5F3O. Mole weight: 114.07. Product ID: ACM65545804-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,3-Trifluoro-2,2-dimethylpropanoic Acid | 3,3,3-Trifluoro-2,2-dimethylpropanoic Acid. Group: Biochemicals. Alternative Names: 3,3,3-Trifluoro-2,2-dimethylpropionic Acid. Grades: Highly Purified. CAS No. 889940-13-0. Pack Sizes: 500mg. Molecular Formula: C5H7F3O2, Molecular Weight: 156.1. US Biological Life Sciences. | Worldwide |
| 3,3,3-Trifluoro-2-(pyrrolidin-2-ylmethyl)propanoic acid | 3,3,3-Trifluoro-2-(pyrrolidin-2-ylmethyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,3-trifluoro-2-(pyrrolidin-2-ylmethyl)propanoic Acid, 480438-82-2, AC1MU1S6, 559407_ALDRICH, CTK4J0596, MolPort-001-775-871, PC4654, SBB094468, AG-F-63507, KB-85669, A827450, 3,3,3-trifluoro-2-(2-pyrrolidinylmethyl)propanoic acid, 3,3,3-Trifluoro-3-[(2-pyrrolidinyl)methyl]propionic acid, 3,3,3-tris(fluoranyl)-2-(pyrrolidin-2-ylmethyl)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 480438-82-2. Molecular formula: C8H12F3NO2. Mole weight: 211.1816. Purity: 0.96. IUPACName: 3,3,3-trifluoro-2-(pyrrolidin-2-ylmethyl)propanoic acid. Density: 1.266g/cm³. Product ID: ACM480438822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,3-Trifluoro-dl-alanine hydrochloride | 3,3,3-Trifluoro-dl-alanine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 96105-72-5. Molecular formula: C3H5ClF3NO2. Mole weight: 179.53. Product ID: ACM96105725. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Amino-3,3,3-trifluoropropanoic acid hydrochloride. | |
| 3,3,3-Trifluoropropan-1-amine hydrochloride | 3,3,3-Trifluoropropan-1-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2968-33-4, 3,3,3-trifluoropropan-1-amine hydrochloride, 3,3,3-Trifluoropropylamine hydrochloride, AC1Q3D9Z, CTK8E4267, MolPort-000-159-233, SBB086667, 3,3,3-trifluoropropylamine, chloride, AKOS005063897, AG-E-96785, LS40956, RP21301, 3,3,3-Trifluoropropylaminehydrochloride, AK-49079, BR-49079, KB-84528, 3,3,3-trifluoro-1-propanamine hydrochloride, 3,3,3-Trifluoro-n-propylamine hydrochloride, AM20090393, FT-0613980. Product Category: Heterocyclic Organic Compound. CAS No. 2968-33-4. Molecular formula: C3H6F3N.HCl. Mole weight: 149.54. Purity: 0.96. IUPACName: 3,3,3-trifluoropropan-1-amine;hydrochloride. Canonical SMILES: C(CN)C(F)(F)F.Cl. Density: 5.2. Product ID: ACM2968334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,3-Trifluoropropane-1-sulfinate sodium salt | Synonyms: 1-Propanesulfinic acid, 3,3,3-trifluoro-, sodium salt (1:1); 3,3,3-Trifluoropropanesulfinic acid sodium salt; Sodium trifluoropropylsulfinate; 3,3,3-Trifluoropropane-1-sulfinic acid sodium salt; Baran TFPS-Na Reagent. Grades: ≥95%. CAS No. 1263377-91-8. Molecular formula: C3H4F3NaO2S. Mole weight: 184.11. | |
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