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| Product | Description | |
|---|---|---|
| 3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-1-[1-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2-(phenylsulfonyl)ethyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indole | 3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-1-[1-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2-(phenylsulfonyl)ethyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indole. Group: Biochemicals. Alternative Names: Eletriptan Dimer Impurity. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C44H50N4O4S2, Molecular Weight: 763.02. US Biological Life Sciences. |  Worldwide |
| 3-[(2R,3S)-1-(Dimethylamino)-2-methylpentan-3-yl]phenol | 3-[(2R,3S)-1-(Dimethylamino)-2-methylpentan-3-yl]phenol is an intermediate useful in the synthesis of (1S,2R)-Tapentadol (T007225) which is the (1S,2R)-isomer of Tapentadol (T007200, HCl); a novel, centrally acting oral analgesic with a dual mode of action that has demonstrated efficacy in preclinical and clinical models of pain relief. Group: Biochemicals. Grades: Highly Purified. CAS No. 953400-57-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H23NO, Molecular Weight: 221.34. US Biological Life Sciences. | Worldwide |
| 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, 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-((2S,6R)-2,6-Dimethylmorpholino)-2-methyl-1-(4-tert-pentylphenyl)propan-1-one | Heterocyclic Organic Compound. Alternative Names: EX-5982, 3-((2S,6R)-2,6-dimethylmorpholino)-2-methyl-1-(4-tert-pentylphenyl)propan-1-one, 1260498-34-7. CAS No. 1260498-34-7. Molecular formula: C21H33NO2. Mole weight: 331.492220 [g/mol]. Purity: 0.96. IUPACName: 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-1-[4-(2-methylbutan-2-yl)phenyl]propan-1-one. Canonical SMILES: CCC (C) (C)C1=CC=C (C=C1)C (=O)C (C)CN2CC (OC (C2)C)C. Catalog: ACM1260498347. |  |
| 3-((2S,6R)-2,6-Dimethylmorpholino)-2-methyl-1-(4-tert-pentylphenyl)propan-1-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: EX-5983, 3-((2S,6R)-2,6-dimethylmorpholino)-2-methyl-1-(4-tert-pentylphenyl)propan-1-one HCl, 1260498-35-8. CAS No. 1260498-35-8. Molecular formula: C21H34ClNO2. Mole weight: 367.953160 [g/mol]. Purity: 0.96. IUPACName: 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-1-[4-(2-methylbutan-2-yl)phenyl]propan-1-one;hydrochloride. Canonical SMILES: CCC (C) (C)C1=CC=C (C=C1)C (=O)C (C)CN2CC (OC (C2)C)C. Cl. Catalog: ACM1260498358. | |
| 3-[2-(tert-Butylamino)-1-hydroxyethyl]phenol | Heterocyclic Organic Compound. Alternative Names: Oprea1_819658, AC1L1XVB, SureCN6010824, Kwd 2078, Kwd-2078, 3-[2-(tert-butylamino)-1-hydroxyethyl]phenol, Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-3-hydroxy-, (+-)-, 102722-01-0. CAS No. 102722-01-0. Molecular formula: C12H19NO2. Mole weight: 209.285 g/mol. Purity: 0.96. IUPACName: 3-[2-(tert-butylamino)-1-hydroxyethyl]phenol. Canonical SMILES: CC(C)(C)NCC(C1=CC(=CC=C1)O)O. Density: 1.079g/cm³. Catalog: ACM102722010. | |
| 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-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol | Heterocyclic Organic Compound. 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. Molecular formula: C17H23NO3Si. Mole weight: 317.46. Purity: 0.96. IUPACName: 3-[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-yl]prop-2-yn-1-ol. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1=CC2=C (O1)C=C (C=N2)C#CCO. Catalog: ACM1186310871. | |
| 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-Thienoylthio)-2-oxo-1-pyrrolidinyl acetic acid | Heterocyclic Organic Compound. CAS No. 104473-04-3. Catalog: ACM104473043. | |
| 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)-3-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANOIC ACID | Heterocyclic Organic Compound. CAS No. 115957-22-7. Molecular formula: C9H8F3NO3S. Mole weight: 267.22. Catalog: ACM115957227. | |
| 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)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)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-(2-THIENYL)BENZALDEHYDE;AKOS BAR-0193;3-THIOPHEN-2-YL-BENZALDEHYDE;3-THIEN-2-YLBENZALDEHYDE;3-(5-Bromothiophen-2-yl)benzaldehyde;3-(5-Chlorothiophen-2-yl)benzaldehyde;3-(5-Iodothiophen-2-yl)benzaldehyde. CAS No. 103668-99-1. Molecular formula: C11H8OS. Mole weight: 188.25. Density: 1.207 g/cm³. Catalog: ACM103668991. | |
| 3-(2-Thienyl)benzyl alcohol | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BD 1446;(3-THIEN-2-YLPHENYL)METHANOL;AKOS BAR-1365;[3-(2-THIENYL)PHENYL]METHANOL;(3-Thien-2-ylphenyl)methanol 97%;3-(2-Thienyl)benzyl alcohol. CAS No. 103669-00-7. Molecular formula: C11H10OS. Mole weight: 190.26. Density: 1.204g/cm³. Catalog: ACM103669007. | |
| 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-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-Thienylthio)butanoic acid | Heterocyclic Organic Compound. Alternative Names: Butanoic acid,3-(2-thienylthio)-, 3-(Thiophen-2-ylthio)butanoic acid, 120279-20-1, ACMC-20moto, ACMC-20muwk, Butanoic acid,3-(2-thienylthio)-, (3S)-, SureCN4323703, CTK4B1779, MolPort-015-119-775, AKOS009568149, AG-D-44148, 3-(2-THIENYLTHIO)BUTANOIC ACID, AK122399, KB-233781. CAS No. 120279-20-1. Molecular formula: C8H10O2S2. Mole weight: 202.293800 [g/mol]. Purity: 0.96. IUPACName: 3-thiophen-2-ylsulfanylbutanoic acid. Canonical SMILES: CC(CC(=O)O)SC1=CC=CS1. Catalog: ACM120279201. | |
| 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-benzyloxy)-pyridin-2-ylamine | Heterocyclic Organic Compound. CAS No. 117523-95-2. Purity: 0.96. Catalog: ACM117523952. | |
| 3-(2-Trifluoromethyl-phenyl)-isoxazol-5-ylamine | Heterocyclic Organic Compound. Alternative Names: 3-(2-TRIFLUOROMETHYL-PHENYL)-ISOXAZOL-5-YLAMINE. CAS No. 119162-55-9. Molecular formula: C10H7F3N2O. Mole weight: 228.17. Catalog: ACM119162559. | |
| 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]?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-[2- (Trifluoromethyl)phenyl]pyrrolidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: SCHEMBL2394649, IEMRSONLHAUTJX-UHFFFAOYSA-N, DB-012076, FT-0689285, 3-[2- (trifluoromethyl)phenyl]pyrrolidine HCl, 3- (2- (Trifluoromethyl)Phenyl)Pyrrolidine Hydrochloride, 1095545-09-7. CAS No. 1095545-09-7. Molecular formula: C11H12F3N.HCl. Mole weight: 251.675830 [g/mol]. Purity: 0.96. IUPACName: 3-[2- (trifluoromethyl)phenyl]pyrrolidine; hydrochloride. Catalog: ACM1095545097. | |
| 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 |
| 3,3,14,14-Tetramethoxy-2,15-Dioxa-3,14-Disilahexadecane | OrganosiliconeSilahexadecane. CAS No. 122185-09-5. Molecular formula: C16H38O6Si2. Purity: 0.9. Catalog: ACM122185095-1. | |
| 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'-(1,6-Hexanediyldioxy)bisbenzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3, 3'-(1, 6-Hexanediyldioxy)bisbenzaldehyde;3, 3’. CAS No. 112116-24-2. Molecular formula: C20H22O4. Mole weight: 326.39. Catalog: ACM112116242. | |
| 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'-(1R)-[1, 1'-Binaphthalene]-2, 2'-diylbis[1-methyl-1H-benzimidazolium] iodide, 95% | Other Phosphine Ligands. Alternative Names: 1146634-86-7;3, 3'-(1R)-[1, 1'-Binaphthalene]-2, 2'-diylbis[1-methyl-1H-benzimidazolium] iodide. CAS No. 1146634-86-7. Molecular formula: C36H28I2N4. Mole weight: 770.457g/mol. IUPACName: 1-methyl-3-[1-[2-(3-methylbenzimidazol-3-ium-1-yl)naphthalen-1-yl]naphthalen-2-yl]benzimidazol-1-ium;diiodide. Canonical SMILES: C[N+]1=CN (C2=CC=CC=C21)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)N7C=[N+] (C8=CC=CC=C87)C. [I-]. [I-]. Catalog: ACM1146634867. | |
| 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-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-Bromoacetamido) propylcarbamoyl) -proxyl free radical | Heterocyclic Organic Compound. CAS No. 100900-11-6. Molecular formula: C14H25BrN3O3. Mole weight: 363.2706;g/mol. Purity: 0.96. IUPACName: N-[3-[ (2-bromoacetyl) amino]propyl]-1-$l^{1}-oxidanyl-2, 2, 5, 5-tetramethylpyrrolidine-3-carboxamide. Canonical SMILES: CC1 (CC (C (N1[O]) (C)C)C (=O)NCCCNC (=O)CBr)C. Catalog: ACM100900116. | |
| 3-[3-(2-Methylpiperidin-1-ium-1-yl)propyl]-1-benzofuran-2-carboxylicacid chloride | Heterocyclic Organic Compound. Alternative Names: 3-(2-Methylpiperidino)propyl ester of coumarilic acid hydrochloride, 1-[3-(2-carboxy-1-benzofuran-3-yl)propyl]-2-methylpiperidinium chloride, COUMARILIC ACID, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, MONOHYDROCHLORIDE, 101468-12-6, AC1Q1SGR, AC1L1OW0, LS-55079, 3-[3-(2-methylpiperidin-1-ium-1-yl)propyl]-1-benzofuran-2-carboxylic acid chloride. CAS No. 101468-12-6. Molecular formula: C18H24ClNO3. Mole weight: 337.841 g/mol. Purity: 0.96. IUPACName: 3-[3-(2-methylpiperidin-1-ium-1-yl)propyl]-1-benzofuran-2-carboxylic acid;chloride. Canonical SMILES: CC1CCCC[NH+]1CCCC2=C (OC3=CC=CC=C32)C (=O)O. [Cl-]. Catalog: ACM101468126. | |
| 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-Benzoltriyl)tris(benzoesaeure) | Low Molecular Weight Acids. Alternative Names: [1, 1':3', 1''-Terphenyl]-3, 3''-dicarboxylic acid, 5'-(3-carboxyphenyl)-. CAS No. 118688-54-3. Molecular formula: C27H18O6. Mole weight: 438.42. Appearance: White solid. Purity: 0.98. Catalog: ACM118688543-1. | |
| 3, 3'-[[[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]methylene]bis (thio) ]bis-propanoic acid 1,1'-dimethyl ester | Heterocyclic Organic Compound. Alternative Names: (E) -3, 3'-[[[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]methylene]bis (thio) ]bis-propanoic Acid Dimethyl Ester. CAS No. 120385-96-8. Molecular formula: C26H26ClNO4S2. Mole weight: 516.07. Appearance: Light Yellow Solid. Purity: 0.96. IUPACName: methyl3-[[3-[ (E) -2- (7-chloroquinolin-2-yl) ethenyl]phenyl]- (3-methoxy-3-oxopropyl) sulfanylmethyl]sulfanylpropanoate. Canonical SMILES: COC (=O)CCSC (C1=CC=CC (=C1)C=CC2=NC3=C (C=CC (=C3)Cl)C=C2)SCCC (=O)OC. Catalog: ACM120385968. | |
| 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'-Dimethoxy-4,4'-diphenylene)bis(2-phenyl-5-veratryltetrazolium chloride) | Heterocyclic Organic Compound. Alternative Names: B0369, 3,3-(3,3-Dimethoxy-4,4-diphenylene)bis(2-phenyl-5-veratryltetrazolium Chloride), 106629-90-7. CAS No. 106629-90-7. Molecular formula: C46H44Cl2N8O6. Mole weight: 875.8. Purity: 0.96. IUPACName: 5-[ (3, 4-dimethoxyphenyl)methyl]-2-[4-[4-[5-[ (3, 4-dimethoxyphenyl)methyl]-3-phenyltetrazol-2-ium-2-yl]-3-methoxyphenyl]-2-methoxyphenyl]-3-phenyltetrazol-2-ium; dichloride. Canonical SMILES: COC1=C (C=C (C=C1)CC2=NN ([N+] (=N2)C3=C (C=C (C=C3)C4=CC (=C (C=C4)[N+]5=NC (=NN5C6=CC=CC=C6)CC7=CC (=C (C=C7)OC)OC)OC)OC)C8=CC=CC=C8)OC. [Cl-]. [Cl-]. Catalog: ACM106629907. | |
| 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-(3,3,4,4,5,5,6,6,7,7,8,8,8-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)-1,2-epoxypropane | Heterocyclic Organic Compound. CAS No. 122193-68-4. Molecular formula: C11H9F13O2. Mole weight: 420.17g/mol. IUPACName: 2-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctoxymethyl)oxirane. Canonical SMILES: C1C (O1)COCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. Catalog: ACM122193684. | |
| 3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)oxy]-1,2-propanediol | Heterocyclic Organic Compound. Alternative Names: 3-[(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-TRIDECAFLUOROOCTYL)OXY]-1, 2-PROPANEDIOL;3-[(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8-Tridecafluorooctyl)oxy]-1, 2-propanediol. CAS No. 126814-93-5. Molecular formula: C11H11F13O3. Mole weight: 438.18. Catalog: ACM126814935. | |
| 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-Aminophenyl)-1-oxadiaziridin-2-yl)benzenamine | Heterocyclic Organic Compound. Alternative Names: 3-(3-(3-aminophenyl)-1-oxadiaziridin-2-yl)benzenamine;(3-aminophenyl)-(3-aminophenyl)imino-oxido-ammonium;(3-aminophenyl)-(3-aminophenyl)imino-oxidoazanium;(3-azanylphenyl)-(3-azanylphenyl)imino-oxidanidyl-azanium. CAS No. 101-13-3. Molecular formula: C12H12N4O. Density: 1.3g/cm³. Catalog: ACM101133. | |
| 3,3'-[(3-Sulfophenyl)phosphinylidene]bis[6-fluoro-benzenesulfonic acid | Heterocyclic Organic Compound. CAS No. 1025556-14-2. Molecular formula: C18H13F2O10PS3. Purity: 0.96. Catalog: ACM1025556142. | |
| 3,3'-[(3-Sulfophenyl)phosphinylidene]bis[6-fluoro-benzenesulfonic acid trisodium salt | Heterocyclic Organic Compound. CAS No. 1025482-62-5. Molecular formula: C18H13F2O10PS3.3Na. Mole weight: 620.400876;g/mol. Purity: 0.96. IUPACName: trisodium; 2-fluoro-5-[ (4-fluoro-3-sulfonatophenyl) - (3-sulfonatophenyl) phosphoryl]benzenesulfonate. Canonical SMILES: C1=CC (=CC (=C1)S (=O) (=O)[O-])P (=O) (C2=CC (=C (C=C2)F)S (=O) (=O)[O-])C3=CC (=C (C=C3)F)S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. Catalog: ACM1025482625. | |
| 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 |
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