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| Product | Description | |
|---|---|---|
| 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid | Heterocyclic Organic Compound. Alternative Names: 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid;L-655,240. CAS No. 103253-15-2. Molecular formula: C21H21ClFNO2. Mole weight: 373.85. Appearance: White solid. Purity: >99 %. Catalog: ACM103253152. |  |
| 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide,6-chloro-N-methyl-,[1s-(1-alpha-,5-alpha-,6-alpha-)]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide,6-chloro-N-methyl-,[1S-(1-alpha-,5-alpha-,6-alpha-)]-(9CI). CAS No. 113085-29-3. Molecular formula: C6H10ClN3O. Catalog: ACM113085293. | |
| 1-Aza-2,5-disilacyclopentane-1-acetic acid,-alpha--ethyl-2,2,5,5-tetramethyl-,2-(4-chlorophenyl)-1,1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 120493-70-1. Catalog: ACM120493701. | |
| 2,4-Dichloro-alpha-(chloromethyl)benzyl alcohol | 2,4-Dichloro-alpha-(chloromethyl)benzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 13692-14-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H7CI3O. US Biological Life Sciences. |  Worldwide |
| 2-Chloro-4-nitrophenyl α-D-Maltotrioside | 2-Chloro-4-nitrophenyl α-D-Maltotrioside (CNPG3) is used as a substrate to assess alpha amylase activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 118291-90-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C24H34ClNO18, Molecular Weight: 659.98. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-3,5-di-O-(4-chlorobenzoyl)-alpha-D-ribofuranosyl Chloride | Intermediate used in the synthesis of nucleotide analogs.Unstable in solution. Synonyms: 1-Chloro-3,5-di-(p-chlorobenzoyl)-2-deoxy-D-ribofuranose; 2-Deoxy-α-D-erythro-pentofuranosyl Chloride 3,5-Bis(4-chlorobenzoate); 1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-α-D-erythro-pentofuranose; 3,5-Bis(4-chlorobenzoyl)-2-deoxy-alpha-D-ribofuranosyl Chloride; NSC 140594; 3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl Chloride. Grades: ≥90% by HPLC. CAS No. 21740-23-8. Molecular formula: C19H15Cl3O5. Mole weight: 429.68. |  |
| 2-Picoline, 4- (p-chloro-alpha- (2- (dimethylamino)ethyl)benzyl)- | Heterocyclic Organic Compound. CAS No. 101581-59-3. Catalog: ACM101581593. | |
| 2-Thiopheneacetyl chloride,3-chloro-alpha-oxo-(9ci) | Heterocyclic Organic Compound. CAS No. 107748-09-4. Catalog: ACM107748094. | |
| 3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl Chloride | Intermediate used in the synthesis of nucleotide analogs. Group: Biochemicals. Alternative Names: 2-Deoxy-α-D-erythro-pentofuranosyl Chloride 3,5-Bis(4-chlorobenzoate); 1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-α-D-erythro-pentofuranose; 3,5-Bis(4-chlorobenzoyl)-2-deoxy-.alpha.-D-ribofuranosyl Chloride; NSC 140594. Grades: Highly Purified. CAS No. 21740-23-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-alpha-[1-[ (1, 1-dimethylethyl) amino]ethyl]benzenemethanol | Heterocyclic Organic Compound. Alternative Names: Bupropion metabolite A; 3-CHLORO-ALPHA-[1-[ (1, 1-DIMETHYLETHYL) AMINO]ETHYL]BENZENEMETHANOL. CAS No. 119802-68-5. Molecular formula: C13H20ClNO. Mole weight: 241.76. Density: 1.078. Catalog: ACM119802685. | |
| 4-Chloro-alpha-methylstyrene | 4-Chloro-alpha-methylstyrene. Group: Monomers. CAS No. 1712-70-5. Product ID: 1-chloro-4-prop-1-en-2-ylbenzene. Molecular formula: 152.62g/mol. Mole weight: C9H9Cl. CC(=C)C1=CC=C(C=C1)Cl. InChI=1S/C9H9Cl/c1-7 (2)8-3-5-9 (10)6-4-8/h3-6H, 1H2, 2H3. WQDGTJOEMPEHHL-UHFFFAOYSA-N. |  |
| 4-Cyano-alpha-chlorobenzaldoxime | Heterocyclic Organic Compound. Alternative Names: AGN-PC-0JTDY3, CTK8G7122, Benzenecarboximidoyl chloride, 4-cyano-N-hydroxy-, 123476-70-0. CAS No. 123476-70-0. Molecular formula: C8H5ClN2O. Mole weight: 180.591100 [g/mol]. Purity: 0.96. IUPACName: 4-cyano-N-hydroxybenzenecarboximidoyl chloride. Canonical SMILES: C1=CC(=CC=C1C#N)C(=NO)Cl. Catalog: ACM123476700. | |
| 5-(Acetylamino)-2-chloro-2,5-Dideoxy-3-s-phenyl-3-thio-d-erythro-alpha-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate | Heterocyclic Organic Compound. Alternative Names: 120104-58-7, 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-|A-L-gluco-2-nonulopyranosonic Acid Methyl Ester 4,7,8,9-Tetraacetate. CAS No. 120104-58-7. Molecular formula: C26H32ClNO12S. Mole weight: 618.05. Purity: 0.96. IUPACName: methyl (2S,4R,5S)-5-acetamido-4-acetyloxy-2-chloro-3-phenylsulfanyl-6-[(1S,2S)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. Canonical SMILES: CC (=O)NC1C (C (C (OC1C (C (COC (=O)C)OC (=O)C)OC (=O)C) (C (=O)OC)Cl)SC2=CC=CC=C2)OC (=O)C. Catalog: ACM120104587. | |
| 5-Bromo-4-chloro-3-indolyl-alpha-D-galactopyranoside | Heterocyclic Organic Compound. Alternative Names: X-α-D-Gal. CAS No. 107021-38-5. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. Appearance: White to off-white solid. Purity: 0.98. IUPACName: (2R,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C1=CC (=C (C2=C1NC=C2O[C@@H]3[C@@H] ([C@H] ([C@H] ([C@H] (O3)CO)O)O)O)Cl)Br. Density: 1.882±0.06 g/ml. Catalog: ACM107021385. | |
| 5-Bromo-4-chloro-3-indolyl-alpha-D-galactopyranoside (X-alpha-gal) | 100mg Pack Size. Group: Biochemicals, Building Blocks, Organics, Stains & Indicators. Formula: C14H15BrClNO6. CAS No. 107021-38-5. Prepack ID 87527781-100mg. Molecular Weight 408.63. See USA prepack pricing. |  |
| 5-Bromo-4-chloro-3-indolyl-alpha-D-galactopyranoside (X-alpha-gal) | 250mg Pack Size. Group: Biochemicals, Building Blocks, Organics, Stains & Indicators. Formula: C14H15BrClNO6. CAS No. 107021-38-5. Prepack ID 87527781-250mg. Molecular Weight 408.63. See USA prepack pricing. | |
| 5-Bromo-4-chloro-3-indolyl-alpha-D-glucopyranoside (X-alpha-Glu) | 100mg Pack Size. Group: Biochemicals, Carbohydrates. Formula: C14H15BrClNO6. CAS No. 108789-36-2. Prepack ID 90028168-100mg. Molecular Weight 408.63. See USA prepack pricing. | |
| 6-alpha-Chloro-Triamcinolone-Acetonide Acetate | 6-alpha-Chloro-Triamcinolone-Acetonide Acetate is an impurity of Fluocinolone Acetonide and a glucocorticoid which is used for the treatment of inflammation. Synonyms: 21-Acetyl-6α-chlorotriamcinolone Acetonide; (6α,11β,16α)-21-(Acetyloxy)-6-chloro-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione; 6α-Chloro-9-fluoro-11β,16α,17,21-tetrahydroxypregna-1,4-diene-3,20-dione 21-Acetate Cyclic 16,17-Acetal with Acetone. CAS No. 1181-32-4. Molecular formula: C26H32ClFO7. Mole weight: 510.99. | |
| 6-Chloro-2-methylimidazo[1,2-alpha]pyridine-3-carboxylic acid ethyl ester | 6-Chloro-2-methylimidazo[1,2-alpha]pyridine-3-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 330858-13-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-β, β-dimethoxy-α-methyl- | Heterocyclic Organic Compound. Alternative Names: 114041-35-9, SureCN10771543, AGN-PC-0044ON, UNII-LL0J6029U0, CTK8E8700, FT-0664642, 1-(6-chloro-9H-carbazol-2-yl)-1,1-dimethoxypropan-2-ol, 6-Chloro-|A,|A-dimethoxy-|A-methyl-9H-carbazole-2-ethanol, 6-Chloro-beta,beta-dimethoxy-alpha-methyl-9H-carbazole-2-ethanol. CAS No. 114041-35-9. Molecular formula: C17H18ClNO3. Mole weight: 319.78. Purity: 0.96. IUPACName: 1-(6-chloro-9H-carbazol-2-yl)-1,1-dimethoxypropan-2-ol. Canonical SMILES: CC (C (C1=CC2=C (C=C1)C3=C (N2)C=CC (=C3)Cl) (OC)OC)O. Density: 1.322g/cm³. Catalog: ACM114041359. | |
| 7-Chloromethyl-thiazolo[3,2-alpha]pyrimidin-5-one | 7-Chloromethyl-thiazolo[3,2-alpha]pyrimidin-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 62773-09-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (-) -alpha- (4-Chlorophenyl) benzylamine (+)-tartrate salt | (-) -alpha- (4-Chlorophenyl) benzylamine (+)-tartrate salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 163837-57-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Alpha,alpha',2,3,5,6-hexachloro-p-xylene | Heterocyclic Organic Compound. Alternative Names: A, A'-2, 3, 5, 6-HEXACHLORO-P-XYLENE; ALPHA, ALPHA', 2, 3, 5, 6-HEXACHLORO-P-XYLENE; 1, 2, 4, 5-Tetrachloro-3, 6-bis(chloromethyl)benzene; 1, 4-Bis(chloromethyl)tetrachlorobenzene; alpha, alpha', 2, 3, 5, 6-hexachloro-4-xylene; p-Tetrachloroxylylene dichloride;p-Xylene, alpha,a. CAS No. 1079-17-0. Molecular formula: C8H4Cl6. Mole weight: 312.8354. Density: 1.624 g/cm³. Catalog: ACM1079170. | |
| Alpha,alpha',2,4,5,6-hexachloro-m-xylene | Heterocyclic Organic Compound. Alternative Names: ALPHA, ALPHA', 2, 4, 5, 6-HEXACHLORO-M-XYLENE;A, A', 2, 4, 5, 6-HEXACHLORO-M-XYLENE;1, 2, 3, 5-tetrachloro-4, 6-bis(chloromethyl)benzene;α, α', 2, 4, 5, 6-Hexachloro-m-xylene. CAS No. 1133-57-9. Molecular formula: C8H4Cl6. Mole weight: 312.84. Catalog: ACM1133579. | |
| alpha, alpha'-Dichloro-o-xylene | Dichloro-o-xylene. CAS No. 612-12-4. Categories: 1,2-bis(chloromethyl)benzene. |  Pennsylvania PA |
| alpha, alpha'-Dichloro-p-xylene | Dichloro-p-xylene. CAS No. 623-25-6. Categories: 1,4-bis(chloromethyl)benzene. | Pennsylvania PA |
| Alpha-bromo-4-chloro-benzene acetic acid isopropyl ester | Heterocyclic Organic Compound. Alternative Names: alpha-Bromo-4-chloro-benzene acetic acid isopropyl ester;a-Bromo-4-chlorobenzeneacetic acid 1-methylethyl ester. CAS No. 103807-49-4. Molecular formula: C11H12BrClO2. Mole weight: 291.57. Purity: 0.96. IUPACName: propan-2-yl 2-bromo-2-(4-chlorophenyl)acetate. Canonical SMILES: CC(C)OC(=O)C(C1=CC=C(C=C1)Cl)Br. Catalog: ACM103807494. | |
| Alpha-chloro-4-nitrobenzaldoxime | Heterocyclic Organic Compound. Alternative Names: alpha-Chloro-4-nitrobenzaldoxime. CAS No. 1011-84-3. Molecular formula: C7H5ClN2O3. Mole weight: 200.58. Density: 1.5g/cm³. Catalog: ACM1011843. | |
| alpha-chloro-alpha-bromophosphonoacetic acid | alpha-chloro-alpha-bromophosphonoacetic acid. CAS No. 111863-21-9. Catalog: ACM111863219. | |
| Alpha-(chlorodimethylsilyl)cumene | Heterocyclic Organic Compound. Alternative Names: ALPHA-(CHLORODIMETHYLSILYL)CUMENE; CHLORODIMETHYL(ALPHA, ALPHA-DIMETHYLBENZYL)SILANE. CAS No. 118740-38-8. Molecular formula: C11H17ClSi. Mole weight: 212.79. Density: 1,01 g/cm3. Catalog: ACM118740388. | |
| Beclomethasone (9-alpha-Chloro-16-beta-methylprednisolone) | Used to treat asthma. Group: Biochemicals. Alternative Names: 9-alpha-Chloro-16-beta-methylprednisolone. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Boc-(S)-alpha-(2-chloro-benzyl)-proline | Synonyms: BOC-(S)-ALPHA-(2-CHLOROBENZYL)PROLINE; Boc-(S)-a-(2-chloro-benzyl)-proline. CAS No. 706806-67-9. Molecular formula: C17H22ClNO4. Mole weight: 339.81. | |
| Boc-(S)-alpha-(4-chlorobenzyl)proline | Boc-(S)-alpha-(4-chlorobenzyl)proline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217777-96-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Diclofenac Related Compound (Alpha-(2,6-Dichlorophenyl)-4-Chloroacetanilide) | Cas No. 560075-65-2. | |
| Eliprodil (alpha-(4-Chlorophenyl)-4-[(4-fluorophenyl)methyl]-1-piperidineethanol, NMDA Antagonist IX) | A negative allosteric modulator selective for NR2B containingnMDA receptors (IC50 = 1, >100, and >100uM for NR2B, NR2A, and NR2C, respectively). Also a potent ligand for alpha1 receptor (Ki = 0.013uM), one of the two types of unique non-opioid, non-phencyclidine brain alpha receptors. Blocks neuronal voltage-gated Ca2+. Group: Biochemicals. Grades: Highly Purified. CAS No. 119431-25-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| METHYL ALPHA-BROMO-2-CHLOROPHENYLACETATE | Heterocyclic Organic Compound. CAS No. 115871-49-3. Molecular formula: C9H8BrClO2. Mole weight: 263.51562. Catalog: ACM115871493. | |
| Methyl N-(5-chloro-2-pyridyl)-alpha-alaninate | Heterocyclic Organic Compound. CAS No. 126190-25-8. Molecular formula: C9H11ClN2O2. Mole weight: 214.649. Purity: 0.96. IUPACName: methyl N-(5-chloro-2-pyridyl)-α-alaninate. Catalog: ACM126190258. | |
| N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-α-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide | N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-α-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide is a clofarabine related compound. Clofarabine is a second generation purine nucleoside analog, antimetabolite that inhibits DNA synthesis and resists deamination by adenosine deaminase. Antineoplastic. Synonyms: N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-alpha-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide; N-[4-Amino-2-chloro-6-[[(2S,3S,4R,5R)-3-fluoro-4,5-dihydroxyoxan-2-yl]amino]pyrimidin-5-yl]formamide. Grades: 95%. CAS No. 1140251-30-4. Molecular formula: C10H13ClFN5O4. Mole weight: 321.69. | |
| N-alpha-(2-Chlorotrityl resin)-Nε-Boc-L-lysine benzotriazolyl ester | N-alpha-(2-Chlorotrityl resin)-Nε-Boc-L-lysine benzotriazolyl ester. Group: Biochemicals. Alternative Names: 2-Chlorotrityl resin-L-Lys(Boc)-OBt. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-N-delta-(2-chloro-Z)-L-ornithine | N-alpha-Boc-N-delta-(2-chloro-Z)-L-ornithine. Group: Biochemicals. Alternative Names: Boc-L-Orn(2-Cl-Z)-OH. Grades: Highly Purified. CAS No. 118554-00-0. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C18H25N2O6Cl. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-N-epsilon-2-chloro-Z-D-lysine | N-alpha-Boc-N-epsilon-2-chloro-Z-D-lysine. Group: Biochemicals. Alternative Names: Boc-D-Lys(2-Cl-Z)-OH. Grades: Highly Purified. CAS No. 57096-11-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-Nε-2-chloro-Z-D-lysine 4-oxy methyl phenylacetamido methyl resin | N-alpha-Boc-Nε-2-chloro-Z-D-lysine 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Alternative Names: Boc-D-Lys(2-Cl-Z)-PAM resin. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-Nε-2-chloro-Z-L-lysine 4-oxy methyl phenylacetamido methyl resin | N-alpha-Boc-Nε-2-chloro-Z-L-lysine 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Alternative Names: Boc-L-Lys(2-Cl-Z)-PAM resin. Grades: Highly Purified. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-Nε-2-chloro-Z-L-lysine N-hydroxysuccinimide ester | N-alpha-Boc-Nε-2-chloro-Z-L-lysine N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Boc-L-Lys(2-Cl-Z)-OSu. Grades: Highly Purified. CAS No. 66438-39-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-Nε-2-chloro-Z-L-lysinol | N-alpha-Boc-Nε-2-chloro-Z-L-lysinol. Group: Biochemicals. Alternative Names: Boc-L-Lysinol(2-Cl-Z); Boc-L-Lys(2-Cl-Z)-ol. Grades: Highly Purified. CAS No. 198476-84-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-alpha-Fmoc-L-tryptophan-2-chlorotrityl resin | N-alpha-Fmoc-L-tryptophan-2-chlorotrityl resin. Group: Biochemicals. Alternative Names: Fmoc-L-Trp-2-chlorotrityl resin. Grades: Highly Purified. Pack Sizes: 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-alpha-Fmoc-Nδ-2-chloro-Z-L-ornithine | N-alpha-Fmoc-Nδ-2-chloro-Z-L-ornithine. Group: Biochemicals. Alternative Names: Fmoc-L-Orn(2-Cl-Z)-OH. Grades: Highly Purified. CAS No. 198561-86-3,118554-00-0. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-alpha-Fmoc-Nε-2-chloro-Z-L-lysine | N-alpha-Fmoc-Nε-2-chloro-Z-L-lysine. Group: Biochemicals. Alternative Names: Fmoc-L-Lys(2-Cl-Z)-OH. Grades: Highly Purified. CAS No. 133970-31-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-α-t-Butoxycarbonyl-(S)-α-(4-chlorobenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(4-chlorobenzyl)pyrrolidine-2-carboxylic acid, 1217777-96-2, AC1OG9UY, MolPort-003-794-473, AK120257, KB-210727, BOC-(S)-ALPHA-(4-CHLORO-BENZYL)-PROLINE, (2S)-2-[(4-chlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. CAS No. 1217777-96-2. Molecular formula: C17H22ClNO4. Mole weight: 339.81. Purity: 0.96. IUPACName: (2S)-2-[(4-chlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC=C (C=C2)Cl)C (=O)O. Catalog: ACM1217777962. | |
| N, N'-Bis-(7-chloro-4-quinolyl)-alpha, alpha'-dimethylpiperazine-1, 4-diethylamine | Heterocyclic Organic Compound. Alternative Names: N, N'-bis(7-chloro-4-quinolyl)-alpha, alpha'-dimethylpiperazine-1, 4-diethylamine;dichlorquinazine;N, N'-[1, 4-Piperazinediylbis(1, 2-propanediyl)]bis(7-chloroquinoline-4-amine);N, N'-Bis(7-chloroquinolin-4-yl)-α, α'-dimethyl-1, 4-piperazinedi(ethanamine). CAS No. 10547-40-7. Molecular formula: C28H32Cl2N6. Catalog: ACM10547407. | |
| p-Chloro-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-methylphenethyl alcohol hydrochloride | Heterocyclic Organic Compound. Alternative Names: p-chloro-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-methylphenethyl alcohol hydrochloride;1-p-Chlorophenyl-2,3-dimethyl-4-dimethylamino-2-butanol hydrochloride; Pertoxil; Petoxil; Silom; Silomat; Silonist; 1-(4-chlorophenyl)-4-(dimethylamino)-2, 3-dimethyl-b. CAS No. 1215-83-4. Molecular formula: C14H23Cl2NO. Mole weight: 292.24452. Catalog: ACM1215834. | |
| PNU 282987 (PNU-282987, N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-4-chlorobenzamide Hydrochloride, alpha7 nAChR Agonist, PNU 282987, alpha 7 Nicotinic Acetylcholine Receptor Agonist, PNU 282987, PNU282987) | A potent agonist highly selective for alpha7 nAChRs (Ki = 26nM). Used in investigating the roles of alpha7 nAChRs in sensory gating, learning and memory, cognitive functions, and treatment of Schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 123464-89-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (R)-alpha-(2-chloro-benzyl)-proline | Synonyms: 2-(2-Chlorobenzyl)-L-proline. CAS No. 637020-74-7. Molecular formula: C12H14ClNO2. Mole weight: 239.70. | |
| (R)-α-(2-chlorobenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 637020-74-7, (R)-alpha-(2-Chlorobenzyl)proline HCl, (R)-2-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, (R)-alpha-(2-chlorobenzyl)-proline-HCl, AC1MC5UQ, CTK8F0527, MolPort-003-794-463, (2R)-2-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxylic Acid Hydrochloride, AKOS015949694, AK115379, DB-059246, KB-209713, RT-011102, 2-[(2-chlorophenyl)methyl]-L-Proline hydrochloride, (R)-ALPHA-(2-CHLORO-BENZYL)-PROLINE HYDROCHLORIDE, 1049740-85-3. CAS No. 1049740-85-3. Molecular formula: C12H15Cl2NO2. Mole weight: 36.46. Purity: 0.96. IUPACName: (2R)-2-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=CC=C2Cl)C(=O)O.Cl. Catalog: ACM1049740853. | |
| (R) -alpha- (3-Chlorobenzyl) proline·HCl | (R) -alpha- (3-Chlorobenzyl) proline·HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 637020-80-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (R)-α-(4-chlorobenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-2-(4-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049741-04-9, AC1MC5V8, MolPort-003-794-470, (2R)-2-[(4-chlorophenyl)methyl]pyrrolidine-2-carboxylic Acid Hydrochloride, AKOS015949763, AK120258, KB-209736, (R)-ALPHA-(4-CHLORO-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1049741-04-9. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. Purity: 0.96. IUPACName: (2R)-2-[(4-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=C(C=C2)Cl)C(=O)O.Cl. Catalog: ACM1049741049. | |
| (S)-α-(2-chlorobenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 637020-76-9, (S)-alpha-(2-Chlorobenzyl)proline HCl, (S)-2-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, (S)-alpha-(2-chlorobenzyl)-proline-HCl, CTK8F0553, MolPort-003-794-465, AK115378, DB-061978, KB-210932, RT-011116, 2-[(2-chlorophenyl)methyl]-D-Proline hydrochloride, (S)-ALPHA-(2-CHLORO-BENZYL)-PROLINE HYDROCHLORIDE, 1217849-64-3. CAS No. 1217849-64-3. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. Purity: 0.96. IUPACName: (2S)-2-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=CC=C2Cl)C(=O)O.Cl. Catalog: ACM1217849643. | |
| (S)-α-(3-chloro-benzyl)-proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 637020-82-7, (S)-alpha-(3-chlorobenzyl)-proline-HCl, (S)-2-(3-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, MolPort-003-794-468, AK115381, DB-061975, KB-210953, 2-[(3-chlorophenyl)methyl]-D-Proline hydrochloride, 1217822-94-0. CAS No. 1217822-94-0. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. Purity: 0.96. IUPACName: (2S)-2-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC(=CC=C2)Cl)C(=O)O.Cl. Catalog: ACM1217822940. | |
| (S)-α-(4-chlorobenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-2-(4-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217618-69-3, MolPort-003-794-472, AK120256, KB-210963, (S)-ALPHA-(4-CHLORO-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1217618-69-3. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. Purity: 0.96. IUPACName: (2S)-2-[(4-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=C(C=C2)Cl)C(=O)O.Cl. Catalog: ACM1217618693. | |
| S)-alpha-amino-2 '- chloro-5-(phosphonomethyl)-[1,1'-biphenyl]-3-propionic acid | S)-alpha-amino-2 '- chloro-5-(phosphonomethyl)-[1,1'-biphenyl]-3-propionic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 174575-17-8. Molecular Formula: C16H17ClNO5P. Mole Weight: 369.74. Catalog: APB174575178. |  |
| 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-,hydrate(1:1),(6R,7S)- | Heterocyclic Organic Compound. Alternative Names: 7-((aminophenylacetyl)amino)-3-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylicaci; kt3777; ly163892; monohydrate, (6r-(6-alpha, 7-beta(r*)))-chloro-8-oxo; LORACARBEF (200 MG);1-Azabicyclo4.2.0oct-2-ene-2-carboxylic acid, 7-(2R)-aminophenylacetylamino-3-chloro-8-oxo-. CAS No. 121961-22-6. Molecular formula: C16H16ClN3O4.H2O. Mole weight: 367.7842. Density: g/cm³. Catalog: ACM121961226. | |
| 1-Chloro-2-(dichloromethyl)benzene | 1-Chloro-2-(dichloromethyl)benzene, a benzene derivative, is widely exploited as a fundamental precursor in medicinal, agricultural, and dye synthesis. This aryl halide can be utilized as an initial reactant to fabricate compounds with significant potential for anti-cancer therapy and Alzheimer's disease treatment. Synonyms: 2-Chlorobenzal chloride; 1-Chlor-2-(dichlormethyl)-benzol; ALPHA,ALPHA,2-Trichlorotoluene; 2-Chloro-1-dichloromethylbenzene; 2-Chlorobenzylidene dichloride; 2-Chlorophenyldichloromethane. Grades: 95%. CAS No. 88-66-4. Molecular formula: C7H5Cl3. Mole weight: 195.4736. | |
| (1-Chloroethyl)benzene | (1-Chloroethyl)benzene. Group: Polymerization reagents. Alternative Names: 1-chloroethyl-benzene, alpha-Phenylethyl chloride, Benzene, (1-chloroethyl)-, alpha-Methylbenzyl chloride, (1-CHLOROETHYL)BENZENE. alpha.-Methylbenzyl chloride, CCRIS 1778, 1-(CHLOROETHYL)BENZENE, CID12648, EINECS 211-594-8, BBV-208958, FR-0083, LS-188587, TL8004741, 672-65-1, 38661-82-4. CAS No. 672-65-1. Product ID: 1-chloroethylbenzene. Molecular formula: 140.61. Mole weight: C8H9Cl. GTLWADFFABIGAE-UHFFFAOYSA-N. 98%. | |
| 1-Chloromethyl-2,3,4-trimethoxybenzene | Heterocyclic Organic Compound. Alternative Names: MolPort-004-410-809, NSC127395, CID97491, ZINC01715812, alpha-Chloro-2,3,4-trimethoxytoluene, Toluene, alpha-chloro-2,3,4-trimethoxy-, 1133-49-9. CAS No. 1133-49-9. Molecular formula: C10H13ClO3. Mole weight: 216.6614. Purity: 0.96. IUPACName: 1-(chloromethyl)-2,3,4-trimethoxybenzene. Canonical SMILES: COC1=C(C(=C(C=C1)CCl)OC)OC. Density: 1.145g/cm³. Catalog: ACM1133499. | |
| (1R)-1-(4-Chloro-3-fluorophenyl)ethylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-4-Chloro-3-fluoro-alpha-methylbenzylamine hydrochloride. CAS No. 1253790-80-5. Molecular formula: C8H10Cl2FN. Mole weight: 210.08. Purity: 0.96. IUPACName: (1R)-1-(4-chloro-3-fluorophenyl)ethanamine; hydrochloride. Catalog: ACM1253790805. | |
| (1S)-1-(4-Chloro-3-fluorophenyl)ethylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-4-Chloro-3-fluoro-alpha-methylbenzylamine hydrochloride. CAS No. 1245808-01-8. Molecular formula: C8H10Cl2FN. Mole weight: 210.08. Purity: 0.96. IUPACName: (1S)-1-(4-chloro-3-fluorophenyl)ethanamine; hydrochloride. Catalog: ACM1245808018. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl chloride | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl chloride, an indispensable intermediary compound, holds immense significance in the realm of biomedical industry owing to its vast utilization in diverse drug and compound synthesis. With its pivotal role in the creation of antiviral drugs like nucleoside analogs, it emerges as a critical component in combating viral afflictions such as HIV/AIDS and hepatitis. Furthermore, this compound showcases its utility in the realms of carbohydrate chemistry and pharmaceutical research. Synonyms: 2,3,4,6-Tetra-o-acetyl-alpha-D-glucopyranosyl chloride; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-chlorooxan-2-yl]methyl acetate; SCHEMBL7150633; AKOS015896854; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyltriacetate; I+/--D-Glucopyranosyl chloride, tetraacetate; A826608; [(2R,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-CHLOROOXAN-2-YL]METHYL ACETATE. CAS No. 4451-35-8. Molecular formula: C14H19ClO9. Mole weight: 366.8. | |
| 2-[(4-Chlorophenyl)methyl-pyridin-2-ylamino]ethyl-dimethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: Chlorpyramin hydrochlorid [German], 59-32-5 (Parent), N-p-Chlorobenzyl-N,N-dimethyl-N-2-pyridylethylenediamine hydrochloride, ETHYLENEDIAMINE, N-(p-CHLOROBENZYL)-N,N-DIMETHYL-N-(2-PYRIDYL)-, HYDROCHLORIDE, N-p-Chlorbenzyl-N-alpha-pyridyl-N,N-dimethyl-aethylendiamin-hydrochlorid [German], Chlorpyramine HCl, Chlorpyramin hydrochlorid, C16H20ClN3.HCl, AC1L18UL, SureCN1649405, LS-68401, 2-[(4-chlorophenyl)methyl-pyridin-2-ylamino]ethyl-dimethylazanium chloride, N-p-Chlorbenzyl-N-alpha-pyridyl-N,N-dimethyl-aethylendiamin-hydrochlorid, 10458-04-5. CAS No. 10458-04-5. Molecular formula: C16H21Cl2N3. Mole weight: 326.264 g/mol. Purity: 0.96. IUPACName: 2-[(4-chlorophenyl)methyl-pyridin-2-ylamino]ethyl-dimethylazanium;chloride. Canonical SMILES: C[NH+] (C)CCN (CC1=CC=C (C=C1)Cl)C2=CC=CC=N2. [Cl-]. Catalog: ACM10458045. | |
| 2,5-Dimethoxy-4-chloroamphetamine | 2,5-Dimethoxy-4-chloroamphetamine is a derivative of amphetamine used in the study of toxicology. It is a substituted alpha-methylated phenethylamine and acts as a selective serotonin receptor partial agonist which can lead to fatal intoxication if overdosed. Group: Biochemicals. Grades: Highly Purified. CAS No. 123431-31-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H16ClNO2, Molecular Weight: 229.7. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-chlorobenzotrifluoride | 2-Bromo-5-chlorobenzotrifluoride. Group: other materials. Alternative Names: 2-BROMO-5-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE; 2-BROMO-5-CHLOROBENZOTRIFLUORIDE; Benzene,2-bromo-5-chloro-1-(trifluoromethyl)-; 2-bromo-5-chloro-α, α, α-trifluorotoluene; 2-Bromo-5-chlorobenzotrifluoride 99%; 2-Bromo-5-chlorobenzotrifluoride99%; 2-BROMO-5-C. CAS No. 344-65-0. Product ID: 1-bromo-4-chloro-2-(trifluoromethyl)benzene. Molecular formula: 259.45g/mol. Mole weight: C7H3BrClF3. C1=CC(=C(C=C1Cl)C(F)(F)F)Br. InChI=1S/C7H3BrClF3/c8-6-2-1-4 (9)3-5 (6)7 (10, 11)12/h1-3H. OSTIALFVJOFNPP-UHFFFAOYSA-N. 97%. | |
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