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| Product | Description | |
|---|---|---|
| 2-Carboxyethyl Methanethiosulfonate, Choline Ester Chloride Salt | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 2-Carboxyethyl Methanethiosulfonate (MTSCE) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: MTSCE. Grades: Highly Purified. CAS No. 92953-12-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Carboxyethyl phenyl phosphinic acid | 2-Carboxyethyl phenyl phosphinic acid. Group: Biochemicals. Alternative Names: CEPPA. Grades: Highly Purified. CAS No. 14657-64-8. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C9H11O4P. US Biological Life Sciences. | Worldwide |
| 2-Carboxyfuran-3-boronic acid | 2-Carboxyfuran-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1799980-25-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C5H5BO5, Molecular Weight: 155.901. US Biological Life Sciences. | Worldwide |
| 2-Carboxyfuran-5-boronic acid, pinacol ester | 2-Carboxyfuran-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220188-40-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BO5, Molecular Weight: 238.05. US Biological Life Sciences. | Worldwide |
| 2-Carboxy mestanolone methyl ester | 2-Carboxy mestanolone methyl ester. Group: Biochemicals. Alternative Names: (5a,17b)-17-Hydroxy-17-methyl-3-oxo-androstane-2-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 145553-00-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H34O4. US Biological Life Sciences. | Worldwide |
| 2-(Carboxymethoxy)-5-[(2S)-2-[[(2S)-2-(3-carboxypropanoylamino)-3-phenylpropanoyl]amino]-3-oxo-3-(pentylamino)propyl]benzoic acid | 2-(Carboxymethoxy)-5-[(2S)-2-[[(2S)-2-(3-carboxypropanoylamino)-3-phenylpropanoyl]amino]-3-oxo-3-(pentylamino)propyl]benzoic acid is an esteemed biomedical compound used for studying bacterial infections. Moreover, it has remarkable antitumor attributes. Molecular formula: C30H37N3O10. Mole weight: 599.6. |  |
| 2-Carboxymethyl-1-methylpyrrole-3-carboxylic acid | 2-Carboxymethyl-1-methylpyrrole-3-carboxylic acid. Group: Biochemicals. Alternative Names: (3-Carboxy-1-methyl-1H-pyrrol-2-yl)acetic acid. Grades: Highly Purified. CAS No. 83863-74-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-CARBOXYMETHYL-1-METHYLPYRROLE-3-CARBOXYLIC ACID | 2-CARBOXYMETHYL-1-METHYLPYRROLE-3-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-140-1, CID3019432, 3-Carboxy-1-methyl-1H-pyrrole-2-acetic acid, 83863-74-5. Product Category: Heterocyclic Organic Compound. CAS No. 83863-74-5. Molecular formula: C8H9NO4. Mole weight: 183.16. Purity: 0.96. IUPACName: 2-(carboxymethyl)-1-methylpyrrole-3-carboxylic acid. Canonical SMILES: CN1C=CC(=C1CC(=O)O)C(=O)O. Density: 1.38g/cm³. ECNumber: 281-140-1. Product ID: ACM83863745. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Carboxymethyl-1-methylpyrrole-3-carboxylic acid ≥95% (HPLC) | 2-Carboxymethyl-1-methylpyrrole-3-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Carboxymethyl)-2,4-dihydroxy-4-oxobutanoate;5-phenyl-3-(2-piperidin-1-ium-1-ylethyl)-1,2-oxazole | 2-(Carboxymethyl)-2,4-dihydroxy-4-oxobutanoate;5-phenyl-3-(2-piperidin-1-ium-1-ylethyl)-1,2-oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID13799, 3-(2-Piperidinoethyl)-5-phenylisoxazole citrate, LS-86697, ISOXAZOLE, 5-PHENYL-3-(2-PIPERIDINOETHYL)-, CITRATE, 985-84-2. Product Category: Heterocyclic Organic Compound. CAS No. 985-84-2. Molecular formula: C22H28N2O8. Mole weight: 448.466 g/mol. Purity: 0.96. IUPACName: 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate; 5-phenyl-3-(2-piperidin-1-ium-1-ylethyl)-1,2-oxazole. Canonical SMILES: C1CC[NH+](CC1)CCC2=NOC(=C2)C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)[O-])O. Product ID: ACM985842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Carboxymethyl)-2,4-dihydroxy-4-oxobutanoate;diethyl-[(5-methyl-1,2-oxazol-3-yl)methyl]azanium | 2-(Carboxymethyl)-2,4-dihydroxy-4-oxobutanoate;diethyl-[(5-methyl-1,2-oxazol-3-yl)methyl]azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Diethylaminomethyl)-5-methylisoxazole citrate; ISOXAZOLE,3-(DIETHYLAMINOMETHYL)-5-METHYL-,CITRATE (1:1); N-ethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanaminium 3-carboxy-2-(carboxymethyl)-2-hydroxypropanoate. Product Category: Heterocyclic Organic Compound. CAS No. 971-62-0. Molecular formula: C15H24N2O8. Mole weight: 360.36 g/mol. Purity: 0.96. IUPACName: 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate; diethyl-[(5-methyl-1,2-oxazol-3-yl)methyl]azanium. Canonical SMILES: CC[NH+](CC)CC1=NOC(=C1)C.C(C(=O)O)C(CC(=O)O)(C(=O)[O-])O. Product ID: ACM971620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Carboxymethyl-3-oxo-piperazine-1-carboxylic acid tert-butyl ester | 2-Carboxymethyl-3-oxo-piperazine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 863307-54-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H18N2O5, Molecular Weight: 258.27. US Biological Life Sciences. | Worldwide |
| 2-(Carboxymethyl)-4-fluorobenzoic acid | 2-(Carboxymethyl)-4-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 500779-09-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-(Carboxymethyl)-4-methoxybenzoic acid | 2-(Carboxymethyl)-4-methoxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 68294-03-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10O5, Molecular Weight: 210.18. US Biological Life Sciences. | Worldwide |
| 2-(Carboxymethylamino)nicotinic Acid | 2-(Carboxymethylamino)nicotinic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(Carboxymethyl)amino]-3-pyridinecarboxylic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 1057318-86-1. Molecular formula: C8H8N2O4. Mole weight: 196.16. Purity: 0.96. IUPACName: 2-(carboxymethylamino)pyridine-3-carboxylic acid. Canonical SMILES: C1=CC(=C(N=C1)NCC(=O)O)C(=O)O. Product ID: ACM1057318861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Carboxymethylamino) Nicotinic Acid | 2-(Carboxymethylamino) Nicotinic Acid. Group: Biochemicals. Alternative Names: 2-[(Carboxymethyl)amino]-3-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 1057318-86-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(Carboxymethylamino) Nicotinic Acid Diethyl Ester | 2-(Carboxymethylamino) Nicotinic Acid Diethyl Ester. Group: Biochemicals. Alternative Names: 2-[(2-Ethoxy-2-oxoethyl)amino]-3-pyridinecarboxylic Acid Ethyl Ester; Ethyl 2- (Ethylcarboxy methyl amino) nicotinate. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Carboxymethyl-morpholine-4-carboxylic acid tert-butyl ester | 2-Carboxymethyl-morpholine-4-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 4-Boc-morpholine-2-acetic acid. Grades: Highly Purified. CAS No. 766539-28-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Carboxymethyl-morpholine-4-carboxylic acid tert-butyl ester ≥95% (NMR) | 2-Carboxymethyl-morpholine-4-carboxylic acid tert-butyl ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2- (Carboxymethyl) phenylboronic Acid | 2- (Carboxymethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1001108-64-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9BO4, Molecular Weight: 179.97. US Biological Life Sciences. | Worldwide |
| 2-Carboxymethylphenyl Boronic Acid Pinacol Ester | 2-Carboxymethylphenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072945-02-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H19BO4, Molecular Weight: 262.11. US Biological Life Sciences. | Worldwide |
| 2-[(Carboxymethyl)thio]-5-nitrobenzoic acid | 2-[(Carboxymethyl)thio]-5-nitrobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb5232616, MolPort-000-639-504, EINECS 247-970-3, CID3015315, 2-((Carboxymethyl)thio)-5-nitrobenzoic acid, 26759-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 26759-50-2. Molecular formula: C9H7NO6S. Mole weight: 257.219980 [g/mol]. Purity: 0.96. IUPACName: 2-(carboxymethylsulfanyl)-5-nitrobenzoic acid. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)SCC(=O)O. Density: 1.66g/cm³. ECNumber: 247-970-3. Product ID: ACM26759502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Carboxymethylthio)Ethyltrimethylsilane | 2-(Carboxymethylthio)Ethyltrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (TRIMETHYLSILYLETHYL)THIOACETIC ACID;2-(CABOXYMETHYLTHIO)ETHYLTRIMETHYLSILANE;2-(CARBOXYMETHYLTHIO)ETHYLTRIMETHYLSILANE;[[2-(Trimethylsilyl)ethyl]thio]acetic acid;2-[2-(Trimethylsilyl)ethylthio]acetic acid;SDK-41. Product Category: Heterocyclic Organic Compound. CAS No. 18269-42-6. Molecular formula: C7H16O2SSi. Mole weight: 192.35 g/mol. Density: 1.014. Product ID: ACM18269426. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-carboxyphenylboronic acid | 2-carboxyphenylboronic acid. Group: Salt. Product ID: 2-boronobenzoic acid. Molecular formula: 165.94g/mol. Mole weight: C7H7BO4. B(C1=CC=CC=C1C(=O)O)(O)O. InChI=1S/C7H7BO4/c9-7 (10)5-3-1-2-4-6 (5)8 (11)12/h1-4, 11-12H, (H, 9, 10). KWNPRVWFJOSGMZ-UHFFFAOYSA-N. |  |
| 2-carboxyphenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 2-Carboxyphenylboronic acid | 2-Carboxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 149105-19-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7BO4, Molecular Weight: 165.94. US Biological Life Sciences. | Worldwide |
| 2-Carboxyphenylboronic acid dihydrate | 2-Carboxyphenylboronic acid dihydrate. Group: Salt. CAS No. 1257650-88-6. Product ID: 2-boronobenzoic acid; dihydrate. Molecular formula: 201.97g/mol. Mole weight: C7H11BO6. B(C1=CC=CC=C1C(=O)O)(O)O.O.O. InChI=1S/C7H7BO4. 2H2O/c9-7(10)5-3-1-2-4-6(5)8(11)12; ; /h1-4, 11-12H, (H, 9, 10); 2*1H2. XHFHPLIGSGHNOD-UHFFFAOYSA-N. | |
| 2-Carboxyphenylboronic Acid Pinacol Ester | 2-Carboxyphenylboronic Acid Pinacol Ester is a reagent used for the synthesis of Biaryl amides as M1 muscarinic acetylcholine receptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187591-17-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17BO4, Molecular Weight: 248.083. US Biological Life Sciences. | Worldwide |
| 2-Carboxyphenyl Salicylate | Solid. Group: Liquid crystal (lc) building blocks. CAS No. 552-94-3. Product ID: 2-(2-hydroxybenzoyl)oxybenzoic acid. Molecular formula: 258.23g/mol. Mole weight: C14H10O5. C1=CC=C (C (=C1)C (=O)OC2=CC=CC=C2C (=O)O)O. InChI=1S/C14H10O5/c15-11-7-3-1-5-9 (11)14 (18)19-12-8-4-2-6-10 (12)13 (16)17/h1-8, 15H, (H, 16, 17). WVYADZUPLLSGPU-UHFFFAOYSA-N. | |
| 2-Carboxy phenylsulfamide | 2-Carboxy phenylsulfamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Carboxybenzenesulfonamide;RARECHEM AL BO 1481;CHEMBRDG-BB 4010962;2-CARBOXY PHENYLSULFAMIDE;2-sulphamoylbenzoic acid;2-Carboxybenzenesulfonamide;2-Sulfamidobenzoic acid;o-Sulfamoylbenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 632-24-6. Molecular formula: C7H7NO4S. Mole weight: 201.2. Purity: 0.96. IUPACName: 2-sulfamoylbenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)N. Density: 1.536g/cm³. ECNumber: 211-174-4. Product ID: ACM632246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Carboxypyridine-4-boronic Acid | 2-Carboxypyridine-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072946-59-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H6BNO4, Molecular Weight: 166.93. US Biological Life Sciences. | Worldwide |
| 2-Carboxythiophene-3-boronic acid | 2-Carboxythiophene-3-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BORONO-2-THIOPHENECARBOXYLIC ACID;RARECHEM AL BE 0854;3-(Dihydroxyboryl)-2-thiophenecarboxylic acid. Product Category: Boronic Acids. CAS No. 5503-74-2. Molecular formula: C5H5BO4S. Mole weight: 171.97. Product ID: ACM5503742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Carboxythiophene-4-boronic acid | 2-Carboxythiophene-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 913835-91-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H5BO4S, Molecular Weight: 171.97. US Biological Life Sciences. | Worldwide |
| 2-Carboxythiophene-4-boronic Acid Pinacol Ester | 2-Carboxythiophene-4-boronic acid, pinacol ester is a reagent used in the preparation of phenyl aminodiheteroaryl pyrimidine derivatives and analogs for use as antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1010836-19-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BO4S, Molecular Weight: 254.11. US Biological Life Sciences. | Worldwide |
| 2'-C-beta-Methylguanosine | 2'-C-β-Methyl Guanosine is an anti-HCV agent. 2'-C-β-Methyl Guanosine is an intermediate in the synthesis of novel double prodrug INX-08189, a new clinical candidate for hepatitis C virus. Uses: A nucleoside derivative as antiviral, antitumor, and antidiabetic prodrug agents. Synonyms: 2'-C-Methylguanosine; 2'-C-β-Methyl Guanosine; 2-Amino-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-C-methyl-beta-D-ribofuranosyl)-; INX 08032; INZ 08032. Grade: ≥95%. CAS No. 374750-30-8. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 2-C- β-Methyl Guanosine 5-Triphosphate Triethylamine | 2-C- β-Methyl Guanosine 5-Triphosphate is a derivative of 2-C- β-Methyl Guanosine (M311820) which is an anti-HCV agent. 2-C- β-Methyl Guanosine is an intermediate in the synthesis of novel double prodrug INX-08189, a new clinical candidate for hepatitis C virus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C11H18N5O12P3 xC6H15N, Molecular Weight: 505.21. US Biological Life Sciences. | Worldwide |
| 2C-B-FLY-D4 hydrochloride solution | 100 ?g/mL in acetonitrile: water (9:1) (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| 2C-B-FLY hydrochloride solution | 1 mg/mL in acetonitrile: water (9:1), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 2'-C-b-Methyl-4-deoxyuridine | 2'-C-b-Methyl-4-deoxyuridine is an immensely robust antiviral nucleoside analogue extensively employed in the biomedical industry, manifests as an incredible solution for the research of viral infections due to herpes simplex virus types 1 and 2, varicella-zoster virus, and Epstein-Barr virus. Through its selective targeting of viral polymerases, this extraordinary compound remarkably obstructs viral DNA replication. Synonyms: 1-(2-b-C-Methyl-b-D-ribofuranosyl)-2-(1H)-pyrimidinone; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2'-β-C-Methyl-4-deoxyuridine. Grade: ≥95%. CAS No. 1106032-88-5. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 2-(Cbz-amino)-2-(4'-hydroxyphenyl)acetic acid | 2-(Cbz-amino)-2-(4'-hydroxyphenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(CBZ-AMINO)-2-(4'-HYDROXYPHENYL)ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 36747-66-7. Molecular formula: C16H15NO5. Mole weight: 301.29. Purity: 0.96. IUPACName: (2R)-2-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)acetate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NC(C2=CC=C(C=C2)O)C(=O)O. Density: 1.356g/cm³. Product ID: ACM36747667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cbz-Aminopyridine-5-boronic acid, pinacol ester | 2-Cbz-Aminopyridine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-32-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H23BN2O4, Molecular Weight: 354.21. US Biological Life Sciences. | Worldwide |
| 2-Cbz-Aminopyrimidine-5-boronic acid, pinacol ester | 2-Cbz-Aminopyrimidine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256359-98-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H22BN3O4, Molecular Weight: 355.2. US Biological Life Sciences. | Worldwide |
| 2C-C | 2C-C is a psychostimulant. Group: Biochemicals. Grades: Highly Purified. CAS No. 88441-14-9. Pack Sizes: 500mg, 1g. Molecular Formula: C10H14ClNO2, Molecular Weight: 215.68. US Biological Life Sciences. | Worldwide |
| 2C-C-NBOMe-d6 Hydrochloride | Isotope labelled 2C-C-NBOMe is an derivative of 2C-C, a psychedelic drug of the 2C family. 2C-C-NBOMe is an known to stimulate monoamine receptor activity and inhibit the re-uptake of serotonin and norepinephrine in rat brain synaptosomes. Group: Biochemicals. Alternative Names: 4-Chloro-2, 5-dimethoxy-N- [ (2-methoxyphenyl) methyl] benzeneethanamine-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2C-D | 2C-D is a psychostimulant. Group: Biochemicals. Grades: Highly Purified. CAS No. 24333-19-5. Pack Sizes: 500mg, 1g. Molecular Formula: C11H17NO2, Molecular Weight: 195.26. US Biological Life Sciences. | Worldwide |
| 2-Chlorhexidine-4-deschloro Digluconate Impurity N N-Nitrile | 2-Chlorhexidine-4-deschloro Digluconate Impurity N N-Nitrile is an intermediate in synthesizing N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide-d4 (C377537), an isotope labelled analog of N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide. N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide is an impurity of Chlorhexidine Digluconate (C292770). Chlorhexidine gluconate is an antimicrobial irrigant that is used as an antiseptic for the skin in the healthcare industry. It is used in hospitals to prevent infection of patients during surgeries and can also be found in mouth rinses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H24ClN9. US Biological Life Sciences. | Worldwide |
| 2-Chlorhexidine-4-deschloro Digluconate Impurity N N-Nitrile | 2-Chlorhexidine-4-deschloro digluconate impurity N N-Nitrile is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Molecular formula: C16H24ClN9. Mole weight: 377.87. | |
| 2-Chloride-4-Nitrobenzoic acid | 2-Chloride-4-Nitrobenzoic acid. Alternative Names: Benzoic acid, 2-chloro-4-nitro-. NSC 150. Kyselina 2-chloro-4-nitrobenzoova. CAS No. 99-60-5. Product ID: API99605. Molecular formula: C7H4ClNO4. Mole weight: 201.56. EINECS: 202-771-0. SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)O. Appearance: Light yellow to light green crystalline powder. Category: Intermediates. |  |
| 2-Chloro-10, 11-dihydro-11-oxo-dibenzo[b, f][1, 4]oxazepine | Amoxapine intermediate. Group: Biochemicals. Alternative Names: 2-Chlorodibenz[b, f][1, 4]oxazepin-11(10H)-one. Grades: Highly Purified. CAS No. 3158-91-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-10-(2-methoxyethyl)-7-(methoxymethoxy)-10H-phenothiazine | 2-Chloro-10-(2-methoxyethyl)-7-(methoxymethoxy)-10H-phenothiazine is an intermediate used in the synthesis of 7-Hydroxychlorpromazine (H825065), which is the 7-hydroxy analogue and a major metabolite of the atypical antipsychotic Chlorpromazine (C424750). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C17H18ClNO3S, Molecular Weight: 351.85. US Biological Life Sciences. | Worldwide |
| 2-Chloro-10-[3-(1H-imidazol-1-yl)propionyl]-10H-phenothiazine 5,5-dioxide monohydrochloride | 2-Chloro-10-[3-(1H-imidazol-1-yl)propionyl]-10H-phenothiazine 5,5-dioxide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-594-8, 2-Chloro-10-(3-(1H-imidazol-1-yl)propionyl)-10H-phenothiazine 5,5-dioxide monohydrochloride, 77020-84-9. Product Category: Heterocyclic Organic Compound. CAS No. 77020-84-9. Molecular formula: C18H14ClN3O3S.HCl. Mole weight: 424.301000 [g/mol]. Purity: 0.96. IUPACName: 1-(2-chloro-5,5-dioxophenothiazin-10-yl)-3-imidazol-1-ylpropan-1-one hydrochloride. Product ID: ACM77020849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-10- [3- [ [3- (dimethylamino) propyl] methylamino] propyl] phenothiazine | 2-Chloro-10- [3- [ [3- (dimethylamino) propyl] methylamino] propyl] phenothiazine is an impurity of Chlorpromazine (C424750), which is used as an antiemetic; antipsychotic. 2-Chloro-10- [3- [ [3- (dimethylamino) propyl] methylamino] propyl] phenothiazine is also used in the synthesis of novel phenothiazine compounds with antimalarial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 19077-20-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C21H28ClN3S, Molecular Weight: 389.99. US Biological Life Sciences. | Worldwide |
| 2-Chloro-10- [3- [ [3- (dimethyl-d6-amino) propyl] methylamino] propyl] phenothiazine | 2-Chloro-10- [3- [ [3- (dimethyl-d6-amino) propyl] methylamino] propyl] phenothiazine is the labeled analogue of 2-Chloro-10- [3- [ [3- (dimethylamino) propyl] methylamino] propyl] phenothiazine (C367110), an impurity of Chlorpromazine (C424750), which is used as an antiemetic; antipsychotic. 2-Chloro-10- [3- [ [3- (dimethylamino) propyl] methylamino] propyl] phenothiazine is also used in the synthesis of novel phenothiazine compounds with antimalarial activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H22D6ClN3S, Molecular Weight: 396.02. US Biological Life Sciences. | Worldwide |
| 2-Chloro-10-(3-chloropropyl)-7-(methoxymethoxy)-10H-phenothiazine | 2-Chloro-10-(3-chloropropyl)-7-(methoxymethoxy)-10H-phenothiazine is an intermediate in the synthesis of 7-hydroxy analogue and a major metabolite of the atypical antipsychotic Chlorpromazine (C424750). Group: Biochemicals. Grades: Highly Purified. CAS No. 62835-61-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H17Cl2NO2S. US Biological Life Sciences. | Worldwide |
| 2-Chloro-10- (3-chloropropyl) phenothiazine | Perphenazine intermediate. Group: Biochemicals. Alternative Names: 2-Chloro-10-(3-chloropropyl)-10H-phenothiazine; γ-(2-Chlorophenothiazinyl-10)propyl Chloride. Grades: Highly Purified. CAS No. 2765-59-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-10-(3-chloropropyl)phenothiazine | 2-Chloro-10-(3-chloropropyl)phenothiazine. Group: other glass and ceramic materials. Alternative Names: 2-Chloro-10-(3-chloropropyl)-10H-phenothiazine; γ-(2-Chlorophenothiazinyl-10)propyl Chloride. CAS No. 2765-59-5. Product ID: 2-chloro-10-(3-chloropropyl)phenothiazine. Molecular formula: 310.24. Mole weight: C15< / sub>H13< / sub>Cl2< / sub>NS. C1=CC=C2C (=C1)N (C3=C (S2)C=CC (=C3)Cl)CCCCl. SGWITRIKWQUYGZ-UHFFFAOYSA-N. 96%. | |
| 2-Chloro-10-hydroxynaltrexone | 2-Chloro-10-hydroxynaltrexone is a naltrexone degradant from REVIA tablets. Also, it is derived from the parent compound Naltrexone Hydrochloride (N285750), a non-selective opioid receptor antagonist; congener of Naloxone. Group: Biochemicals. Grades: Highly Purified. CAS No. 619331-76-9. Pack Sizes: 1mg. Molecular Formula: C20H22ClNO5, Molecular Weight: 391.85. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,10-phenanthroline | 2-Chloro-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 7089-68-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,10-Phenanthroline | 2-Chloro-1,10-Phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocksorganic light-emitting diode (oled) materials. Alternative Names: 1,10-Phenanthroline, 2-chloro-. CAS No. 7089-68-1. Product ID: 2-chloro-1,10-phenanthroline. Molecular formula: 214.65. Mole weight: C12H7ClN2. C1=CC2=C(C3=C(C=C2)C=CC(=N3)Cl)N=C1. InChI=1S / C12H7ClN2 / c13-10-6-5-9-4-3-8-2-1-7-14-11 (8) 12 (9) 15-10 / h1-7H. JHRMQHFRVPVGHL-UHFFFAOYSA-N. 99%+. | |
| 2-Chloro-1,1,1-triethoxyethane | 2-Chloro-1,1,1-triethoxyethane. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 51076-95-0. Molecular formula: C8H17ClO3. Mole weight: 196.67. Purity: >95.0%(GC). Product ID: ACM51076950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1,1,1-trimethoxyethane | 2-Chloro-1,1,1-trimethoxyethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 74974-54-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H11ClO3. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,1,1-trimethoxyethane | 2-Chloro-1,1,1-trimethoxyethane. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 74974-54-2. Molecular formula: C5H11O3Cl. Mole weight: 154.59. Product ID: ACM74974542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-[1-(2-fluoro-phenyl)-2,5-dimethyl-1h-pyrrol-3-yl]-ethanone | 2-Chloro-1-[1-(2-fluoro-phenyl)-2,5-dimethyl-1h-pyrrol-3-yl]-ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 565170-64-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H13ClFNO, Molecular Weight: 265.709999999999. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-[1-(3-fluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]ethanone | 2-Chloro-1-[1-(3-fluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 315710-85-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H13ClFNO, Molecular Weight: 265.709999999999. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-[1-(4-fluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]-1-ethanone | 2-Chloro-1-[1-(4-fluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]-1-ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 304685-89-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H13ClFNO, Molecular Weight: 265.709999999999. US Biological Life Sciences. | Worldwide |
| 2-Chloro-11- (4-methylpiperazino) dibenz[b, f]oxepin maleate | 2-Chloro-11- (4-methylpiperazino) dibenz[b, f]oxepin Maleate is a high affinity dopamine D4 receptor ligand. Neuroleptics and extrapyramidal effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 24140-98-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H23ClN2O5, Molecular Weight: 442.89. US Biological Life Sciences. | Worldwide |
| 2'-Chloro[1,1'-biphenyl]-4-carbaldehyde | 2'-Chloro[1,1'-biphenyl]-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 39802-78-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(2,3,4,5,6-pentamethylphenyl)ethan-1-one | 2-Chloro-1-(2,3,4,5,6-pentamethylphenyl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-1-(2,3,4,5,6-pentamethylphenyl)ethan-1-one;2-Chloro-1-(pentamethylphenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 57196-63-1. Molecular formula: C13H17ClO. Mole weight: 224.726480 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-(2,3,4,5,6-pentamethylphenyl)ethanone. Canonical SMILES: CC1=C(C(=C(C(=C1C)C)C(=O)CCl)C)C. Density: 1.051g/cm³. Product ID: ACM57196631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1- (2, 4, 6-trihydroxyphenyl) ethanone | 2-Chloro-1- (2, 4, 6-trihydroxyphenyl) ethanone is an intermediate in synthesizing Diosmetin 3,7-Diglucuronide-d3, a labelled Diosmetin 3,7-Diglucuronide, which is a metabolite of Diosmetin which is a flavonoid often administered in the treatment of chronic venous insufficiency, hemorrhoids, and related affections. Group: Biochemicals. Grades: Highly Purified. CAS No. 110865-03-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7ClO4. US Biological Life Sciences. | Worldwide |
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