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| Product | Description | |
|---|---|---|
| 1-Carbamoylmethyl-1H-pyrazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-Carbamoylmethyl-1H-pyrazole-4-carboxylic acid, AGN-PC-02H593, CTK7D3289, SBB034007, AKOS000314628, AG-A-19342, 1-(2-amino-2-oxoethyl)pyrazole-4-carboxylic acid, 1-(carbamoylmethyl)-1h-pyrazole-4-carboxylic acid, 1006484-34-9. CAS No. 1006484-34-9. Molecular formula: C6H7N3O3. Mole weight: 169.14. Purity: 0.96. IUPACName: 1-(2-amino-2-oxoethyl)pyrazole-4-carboxylic acid. Canonical SMILES: C1=C(C=NN1CC(=O)N)C(=O)O. Catalog: ACM1006484349. |  |
| 1-Carbamoylmethyl-6-Indolecarboxylic Acid | 1-Carbamoylmethyl-6-Indolecarboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 1-Carbethoxy-4- (methylamino) piperidine | 1-Carbethoxy-4- (methylamino) piperidine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 73733-69-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Carbethoxy-4-piperidinamine | Heterocyclic Organic Compound. Alternative Names: N-(1-Carbethoxypiperidin-4-yl)Aniline. CAS No. 116512-92-6. Molecular formula: C14H20N2O2. Mole weight: 248.3208. Purity: 0.96. IUPACName: ethyl 4-anilinopiperidine-1-carboxylate. Canonical SMILES: CCOC(=O)N1CCC(CC1)NC2=CC=CC=C2. Catalog: ACM116512926. | |
| 1-Carbethoxyazepan-4-one | 1-Carbethoxyazepan-4-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1- (Carbobenzoxyamino) cyclohexanecarboxylic acid | Synonyms: Z-NH(1)cHex-OH. CAS No. 17191-43-4. Molecular formula: C15H19NO4. Mole weight: 277.31. |  |
| 1- (Carbobenzoxyamino) cyclopentanecarboxylic acid | Synonyms: Z-NH(1)cPen-OH; Z-Cle-OH; N-α-Carbobenzoxycycloleucine. Grades: 98%. CAS No. 17191-44-5. Molecular formula: C14H17NO4. Mole weight: 263.28. | |
| 1-(Carbobenzoxy)piperidine-4-carboxylic acid | Synonyms: Z-Pic(4)-OH; Z-IsoNipc-OH; N-(Carbobenzoxy)isonipecotic acid. Grades: ≥ 98% (GC). CAS No. 10314-98-4. Molecular formula: C14H17NO4. Mole weight: 263.28. | |
| 1-Carboxy-1-methylethoxyammonium Hydrochloride | 1-Carboxy-1-methylethoxyammonium Hydrochloride is used as a reactant in the synthesis of carbon-11 labeled celecoxib derivatives as new candidate PET radioligands for imaging of inflammation. Group: Biochemicals. Grades: Highly Purified. CAS No. 89766-91-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H9NO3 HCl. US Biological Life Sciences. | Worldwide |
| 1-Carboxy-3-adamantanol | 1-Carboxy-3-adamantanol. Group: Biochemicals. Alternative Names: 3-Hydroxy-tricyclo[3.3.1.13, 7]decane-1-carboxylic Acid; 3-Hydroxy-1-adamantanecarboxylic Acid; 1-Carboxy-3-adamantanol; 3-Carboxy-1-hydroxyadamantane; 3-Hydroxy-1-adamantanecarboxylic Acid. Grades: Highly Purified. CAS No. 42711-75-1. Pack Sizes: 1g. Molecular Formula: C11H16O3, Molecular Weight: 196.24. US Biological Life Sciences. | Worldwide |
| 1-Carboxy-3-methacryl oyl oxyadamantane | 1-Carboxy-3-methacryl oyl oxyadamantane . Group: Biochemicals. Alternative Names: 3-[(2-Methyl-1-oxo-2-propen-1-yl)oxy]-tricyclo[3.3.1.13, 7]decane-1-carboxylic Acid; 1-Carboxy-3-methacryl oyl oxyadamantane . Grades: Highly Purified. CAS No. 212580-10-4. Pack Sizes: 500mg. Molecular Formula: C15H20O4, Molecular Weight: 264.32. US Biological Life Sciences. | Worldwide |
| 1-Carboxymethyl-1H-pyrazole-4-boronic Acid Pinacol Ester | 1-Carboxymethyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1083326-41-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H17BN2O4, Molecular Weight: 252.08. US Biological Life Sciences. | Worldwide |
| 1-carboxymethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid. Group: Functionized ionic liquids. Alternative Names: HOOCMIMNTF2; [HOOCMMIM]NTF2; 1-carboxymethyl-3-methylimidazoliumbis (trifluoromethylsulfonyl)imide; 1-Carboxymethyl-3-meChemicalbookthylimidazoliumBis (trifluoromethylsulfony)imide; 1-carboxymethyl-3-methylimidazoliumbis (trifluoromethylsulfonate)imine. CAS No. 671793-16-1. Molecular formula: C2F6NO4S2*C6H9N2O2. Appearance: Colorless to light yellow liquid. Purity: ≥98%. Catalog: ACM671793161. | |
| 1-carboxymethyl-3-methylimidazolium chloride | Ionic liquid. Group: Functionized ionic liquids. Alternative Names: 1-CarboxyMethyl-3-MethyliMidazoliuM chloride;HOOCMIMCl;[HOOCMMIM]Cl. CAS No. 700370-07-6. Molecular formula: C6H9ClN2O2. Mole weight: 176.60086. Appearance: Colorless to light yellow liquid. Purity: ≥98%. Catalog: ACM700370076. | |
| 1-Carboxymethyl-4,4-dipropyl-cyclohexanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-CARBOXYMETHYL-4,4-DIPROPYL-CYCLOHEXANECARBOXYLIC ACID. CAS No. 130065-94-0. Molecular formula: C15H26O4. Mole weight: 270.36454. Catalog: ACM130065940. | |
| 1-Carboxymethylpyridinium tetrafluoroborate | Heterocyclic Organic Compound. CAS No. 107866-94-4. Catalog: ACM107866944. | |
| 1-Carboxypentyl-2,3,3-trimethylindolenium-5-sulfate, Potassium Salt | 1-Carboxypentyl-2,3,3-trimethylindolenium-5-sulfate, Potassium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 1-Cbz-2-(aminomethyl)piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(Aminomethyl)-1-piperidinecarboxylic acid phenylmethyl ester hydrochloride;1-Cbz-2-(Aminomethyl)piperidine hydrochloride. CAS No. 1159826-44-4. Molecular formula: C14H20N2O2.HCl. Mole weight: 284.78. Purity: 0.96. IUPACName: benzyl 2-(aminomethyl)piperidine-1-carboxylate;hydrochloride. Canonical SMILES: C1CCN(C(C1)CN)C(=O)OCC2=CC=CC=C2.Cl. Catalog: ACM1159826444. | |
| 1-Cbz-2-azetidineacetic acid | Heterocyclic Organic Compound. Alternative Names: 1-Cbz-2-Azetidineacetic acid, DB-062125, 1229705-46-7. CAS No. 1229705-46-7. Molecular formula: C13H15NO4. Mole weight: 249.262500 [g/mol]. Purity: 0.96. IUPACName: 2-(1-phenylmethoxycarbonylazetidin-2-yl)acetic acid. Catalog: ACM1229705467. | |
| 1-Cbz-2-cyanopiperidine | Heterocyclic Organic Compound. Alternative Names: 1-CBZ-2-CYANOPIPERIDINE;2-Cyano-piperidine-1-carboxylic acid benzyl ester. CAS No. 1017788-63-4. Molecular formula: C14H16N2O2. Mole weight: 244.28904. Catalog: ACM1017788634. | |
| 1-Cbz-2-hydroxymethylpiperidine | Heterocyclic Organic Compound. CAS No. 105706-75-0. Molecular formula: C14H19NO3. Mole weight: 249.3. Catalog: ACM105706750. | |
| 1-Cbz-2-piperidinecarboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 105706-76-1, 1-Cbz-Piperidine-2-Aldehyde, 1-Cbz-2-Piperidinecarboxaldehyde, benzyl 2-formylpiperidine-1-carboxylate, 1-CBZ-2-FORMYLPIPERIDINE, 2-Formyl-piperidine-1-carboxylic acid benzyl ester, N-CBZ-2-FORMYLPIPERIDINE, AG-D-19495, N-CBZ-PIPERIDINE-2-CARBALDEHYDE, 1-Piperidinecarboxylicacid, 2-formyl-, phenylmethyl ester, 1-PIPERIDINECARBOXYLIC ACID, 2-FORMYL-, PHENYLMETHYL ESTER, PubChem17510, AC1Q6Q9G, AGN-PC-01V6L9, ACMC-20a832, CTK4A4032, MolPort-001-794-040, 1-N-CBZ-2-FORMYLPIPERIDINE, ACT07181, ANW-61404. CAS No. 105706-76-1. Molecular formula: C14H17NO3. Mole weight: 247.29. Purity: 0.95. IUPACName: benzyl 2-formylpiperidine-1-carboxylate. Canonical SMILES: C1CCN(C(C1)C=O)C(=O)OCC2=CC=CC=C2. Density: 1.222 g/cm³. Catalog: ACM105706761. | |
| 1-Cbz-3-(2-hydroxy-ethyl)-piperidine | Heterocyclic Organic Compound. CAS No. 115909-93-8. Molecular formula: C15H21NO3. Mole weight: 263.33. Catalog: ACM115909938. | |
| 1-Cbz-3-aminopyrrolidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Aminopyrrolidine-1-carboxylic acid benzyl ester hydrochloride, 1-Cbz-3-aminopyrrolidine hydrochloride, 1159822-27-1, 185057-50-5, 3-AMINO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl, (S)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11200, ACMC-209lkp, SureCN6175666, (S)-benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride, KSC915A3D, N-Cbz-3-Aminopyrrolidine HCl, 1-Cbz-3-Aminopyrrolidine HCl, CTK8B5031, MolPort-003-981-679, ACT01723, ANW-47114, AKOS015919557, AK-47387, AK-51588. CAS No. 1159822-27-1. Molecular formula: C12H16N2O2.HCl. Mole weight: 256.72858. Purity: 0.96. IUPACName: benzyl 3-aminopyrrolidine-1-carboxylate;hydrochloride. Catalog: ACM1159822271. | |
| 1-Cbz-3-hydroxyazetidine | 1-Cbz-3-hydroxyazetidine. Group: Biochemicals. Alternative Names: Benzyl 3-hydroxyazetidine-1-carboxylate. Grades: Highly Purified. CAS No. 128117-22-6. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C11H13NO3. US Biological Life Sciences. | Worldwide |
| 1-Cbz-4(R)-hydroxypyrrolidine-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-CBZ-4(R)-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID ETHYL ESTER;1-Cbz-4-Hydroxy-L-Proline Ethyl Ester. CAS No. 103667-57-8. Molecular formula: C15H19NO5. Mole weight: 293.31506. Catalog: ACM103667578. | |
| 1-Cbz-5-hydroxypiperidine-3-carboxylic Acid | 1-Cbz-5-hydroxypiperidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1095010-46-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H17NO5, Molecular Weight: 279.29. US Biological Life Sciences. | Worldwide |
| 1-Cbz-5-hydroxypiperidine-3-carboxylic acid 97% | Heterocyclic Organic Compound. Alternative Names: 1-Cbz-5-Hydroxypiperidine-3-carboxylic Acid, 1095010-46-0, SureCN4794200, CTK4A6543, AKOS015904633, AG-D-26435, I14-17375. CAS No. 1095010-46-0. Molecular formula: C14H17NO5. Mole weight: 279.29. Purity: 0.96. IUPACName: 5-hydroxy-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid. Canonical SMILES: C1C (CN (CC1O)C (=O)OCC2=CC=CC=C2)C (=O)O. Catalog: ACM1095010460. | |
| 1-Cbz-amino-3-methylamino-propane hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-CBZ-AMINO-3-METHYLAMINO-PROPANE-HCl, 1-Cbz-Amino-3-methylaminopropane hydrochloride, 1179362-09-4, MolPort-003-982-148, AKOS015923265, AK-42124, FT-0084207, FT-0660189, X9243, B-1811. CAS No. 1179362-09-4. Molecular formula: C12H18N2O2.HCl. Mole weight: 258.744460 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[3-(methylamino)propyl]carbamate; hydrochloride. Catalog: ACM1179362094. | |
| 1-(Cbz-amino)-4-bromonaphthalene | Heterocyclic Organic Compound. Alternative Names: 1-(Cbz-Amino)-4-bromonaphthalene, 1215206-51-1, Benzyl (4-bromonaphthalen-1-yl)carbamate, ACMC-209adp, CTK4B2485, MolPort-015-143-467, 1-(Cbz-Amino)-4-bromonaphthalene,, ANW-17723, AKOS015836825, AG-L-20932, AK-92502, KB-09530, A-5487, I14-25044. CAS No. 1215206-51-1. Molecular formula: C18H14BrNO2. Mole weight: 356.2. Purity: 0.98. IUPACName: benzyl N-(4-bromonaphthalen-1-yl)carbamate. Canonical SMILES: C1=CC=C (C=C1)COC (=O)NC2=CC=C (C3=CC=CC=C32)Br. Catalog: ACM1215206511. | |
| 1-Cbz-azetidine-3-carboxylic acid | 1-Cbz-azetidine-3-carboxylic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). 1-Cbz-azetidine-3-carboxylic acid is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 97628-92-7. Pack Sizes: 10 g; 25 g. Product ID: HY-W004868. |  |
| 1-Cbz-azetidine-3-carboxylic acid hydrazide | Heterocyclic Organic Compound. CAS No. 1015005-39-6. Molecular formula: C12H15N3O3. Purity: 0.96. Catalog: ACM1015005396. | |
| 1-Cbz-piperazine | 1-Cbz-piperazine is used in the synthesis of serotonin 5-HT6 and dopamine D2 receptor ligands (1,2). It can also be used for the synthesis of a 11-C labelled ligands for imaging vesicular acetylcholine transporter. Group: Biochemicals. Grades: Highly Purified. CAS No. 31166-44-6. Pack Sizes: 1g, 5g. Molecular Formula: C12H16N2O2. US Biological Life Sciences. | Worldwide |
| 1-Cbz-piperidine-2-aldehyde | 1-Cbz-piperidine-2-aldehyde is used as a reactant in the kinetic resolution of racemic amino aldehydes via copper(II)/(R,R)-Ph-BOX complex catalyzed oxidation with N-iodosuccinimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 105706-76-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H17NO3, Molecular Weight: 247.29. US Biological Life Sciences. | Worldwide |
| 1-Cbz-pyrrole-3-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: KB-11874, 1-Cbz-Pyrrole-3-boronic acid pinacol ester, 1256360-11-8. CAS No. 1256360-11-8. Molecular formula: C18H22BNO4. Mole weight: 327.2. Purity: 0.95. IUPACName: benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole-1-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (C=C2)C (=O)OCC3=CC=CC=C3. Catalog: ACM1256360118. | |
| 1-Cbz-Pyrrole-3-boronic acid, pinacol ester | 1-Cbz-Pyrrole-3-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-11-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H22BNO4, Molecular Weight: 327.18. US Biological Life Sciences. | Worldwide |
| 1-Cbz-trans-4-Hydroxy-L-proline ethyl ester | 1-Cbz-trans-4-Hydroxy-L-proline ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 103667-57-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H19NO5. US Biological Life Sciences. | Worldwide |
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| 1-chloro-10-iododecane | 1-chloro-10-iododecane. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57152-87-1. Molecular Formula: C10H20ClI. Mole Weight: 302.62. Catalog: APB57152871. |  |
| 1-Chloro-1,1-difluoro-2-iodoethane | Used to prepare fluorine monomers and pharmaceutical intermediates. Group: Fluorinated fine chemicals. CAS No. 463-99-0. Molecular formula: CF2ClCH2I. Mole weight: 226. Appearance: Colorless to pink liquid. Purity: ≥99%. Catalog: ACM463990. | |
| 1-Chloro-1,2,3,4-tetrahydronaphthalene | Heterocyclic Organic Compound. CAS No. 113110-47-7. Molecular formula: C10H11Cl. Mole weight: 166.65. Catalog: ACM113110477. | |
| 1-?Chloro-?1, ?3-?dihydro-?3, ?3-?dimethyl-?1, ?2-?benziodioxole | 1-?Chloro-?1, ?3-?dihydro-?3, ?3-?dimethyl-?1, ?2-?benziodioxole is used as a reactant in one-pot preparation of hypervalent iodine(III)-CF3 reagent for the use in electrophilic trifluoromethylation reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 69352-04-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H10ClIO, Molecular Weight: 296.529999999999. US Biological Life Sciences. | Worldwide |
| 1-Chloro-1-deoxy-D-fructose | 1-Chloro-1-deoxy-D-fructose is a specialized reagent often used in the study of glycoside structures. This chemical aids in designing and developing medications for metabolic diseases such as diabetes by targeting carbohydrate synthesis. Synonyms: 1-chloro-1-deoxyfructose; LLI7W0B5SZ; D-Fructose, 1-chloro-1-deoxy-; 32785-93-6; Fructose, 1-chloro-1-deoxy-, D-; UNII-LLI7W0B5SZ; (3S,4R,5R)-1-Chloro-3,4,5,6-tetrahydroxy-hexan-2-one; SCHEMBL22777823; DTXSID30725370. CAS No. 32785-93-6. Molecular formula: C6H11ClO5. Mole weight: 198.6. | |
| 1-Chloro-1-deoxy-scyllo-inositol | 1-Chloro-1-deoxy-scyllo-inositol, a promising therapeutic candidate for the treatment of metabolic conditions like obesity and diabetes, exerts its action by suppressing the enzymatic activity of α-glucosidase, the key enzyme involved in the hydrolysis of carbohydrates into glucose, which subsequently limits the intestinal absorption of glucose, ultimately resulting in a reduced blood glucose level. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 1-Chloro-1-propanesulfonyl Chloride | 1-Chloro-1-propanesulfonyl Chloride is a reagent used as a building block in medicinal chemistry and the synthesis of heterocyclic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 3518-67-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H6Cl2O2S, Molecular Weight: 177.05. US Biological Life Sciences. | Worldwide |
| 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium tetrafluoroborate | Synonyms: 1-(CHLORO-1-PYRROLIDINYLMETHYLENE)PYRROLIDINIUM TETRAFLUOROBORATE; Chloro-N,N,N',N'-bis(tetramethylene)formamidinium Tetrafluoroborate; 1-(Chloro-1-pyrrolidinemethylene)pyrrolidinium tetrafluoroborate; Pyrrolidinium, 1-(chloro-1-pyrrolidinylmethylene)-, tetrafluoroborate(1-) (1:1); J-503520. Grades: 99% (HPLC). CAS No. 115007-14-2. Molecular formula: C9H16BClF4N2. Mole weight: 274.49. | |
| 1-(CHLORO-1-PYRROLIDINYLMETHYLENE)PYRROLIDINIUM TETRAFLUOROBORATE | Heterocyclic Organic Compound. CAS No. 115007-14-2. Molecular formula: C9H16BClF4N2. Mole weight: 274.49. Purity: >97.0%(T). Catalog: ACM115007142. | |
| 1-chloro-2-(2-ethoxybenzyl)-4-iodobenzene | 1-chloro-2-(2-ethoxybenzyl)-4-iodobenzene is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). CAS No. 2305949-36-2. Molecular formula: C15H14ClIO. Mole weight: 372.63. | |
| 1-Chloro-2-(2-phenylethynyl)benzene | Heterocyclic Organic Compound. Alternative Names: 1-CHLORO-2-(PHENYLETHYNYL)BENZENE, AC1L18GF, SureCN1920654, Benzene, chloro(phenylethynyl)-, CTK3I4624, Acetylene, (o-chlorophenyl)phenyl-, 1-chloro-2-(2-phenylethynyl)benzene, Benzene, 1-chloro-2-(phenylethynyl)-, 10271-57-5, 90077-73-9. CAS No. 10271-57-5. Molecular formula: C14H9Cl. Mole weight: 212.674 g/mol. Purity: 0.96. IUPACName: 1-chloro-2-(2-phenylethynyl)benzene. Canonical SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2Cl. Catalog: ACM10271575. | |
| 1-Chloro-2,3,4,6-tetrafluorobenzene | Heterocyclic Organic Compound. CAS No. 5172-6-5. Catalog: ACM1195231. | |
| 1-Chloro-2,3-dihydro-1H-phosphole 1-oxide | Heterocyclic Organic Compound. Alternative Names: CID70479, EINECS 213-702-9, 1-Chloro-2,3-dihydro-1H-phosphole 1-oxide, 1003-18-5. CAS No. 1003-18-5. Molecular formula: C4H6ClOP. Mole weight: 136.517 g/mol. Purity: 0.96. IUPACName: 1-chloro-2,3-dihydro-1$l^{5}-phosphole 1-oxide. Canonical SMILES: C1CP(=O)(C=C1)Cl. Density: 1.27g/cm³. ECNumber: 213-702-9. Catalog: ACM1003185. | |
| 1-chloro-2,3-dinitrobenzene | 1-chloro-2,3-dinitrobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 602-02-8. Molecular Formula: C6H3ClN2O4. Mole Weight: 202.55. Catalog: APB602028. | |
| 1-Chloro-2,3-indoledione | Chloroisatin, orange crystals, oxidant. Synonyms: Chloroisatin. CAS No. 2959-3-7. Pack Sizes: 5g. Product ID: FR-0484. M.P. 132-133 dec. Mole weight: 181.58. |  Frinton Laboratories |
| 1-CHLORO-2,4,5-TRIS-TRIFLUOROMETHYL-BENZENE | Heterocyclic Organic Compound. Alternative Names: 1-CHLORO-2,4,5-TRIS-TRIFLUOROMETHYL-BENZENE;2,4,5-TRIS(TRIFLUOROMETHYL)CHLOROBENZENE. CAS No. 120326-71-8. Molecular formula: C9H2ClF9. Mole weight: 316.55. Catalog: ACM120326718. | |
| 1-Chloro-2,4-bis(hexyloxy)benzene | 1-Chloro-2,4-bis(hexyloxy)benzene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 851228-26-7. Product ID: 1-chloro-2,4-dihexoxybenzene. Molecular formula: 312.9g/mol. Mole weight: C18H29ClO2. CCCCCCOC1=CC(=C(C=C1)Cl)OCCCCCC. InChI=1S / C18H29ClO2 / c1-3-5-7-9-13-20-16-11-12-17 (19) 18 (15-16) 21-14-10-8-6-4-2 / h11-12, 15H, 3-10, 13-14H2, 1-2H3. DVCXRBBOSKEYRG-UHFFFAOYSA-N. |  |
| 1-Chloro-2-[ (4-chlorophenyl) difluoromethyl]-4- (trifluoromethyl) benzene | 1-Chloro-2-[ (4-chlorophenyl) difluoromethyl]-4- (trifluoromethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 95998-70-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H7Cl2F5. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2,4-difluorobenzene | 1-Chloro-2,4-difluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1435-44-5. Pack Sizes: 500mg, 1g. Molecular Formula: C6H3ClF2, Molecular Weight: 148.54. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2,4-dinitrobenzene | 1-Chloro-2,4-dinitrobenzene is a benzene derivative and is used in biochemical research as a substrate for glutathione S-transferase. Group: Biochemicals. Alternative Names: 1-Chloro-2,4-nitrobenzene; 2,4-Dinitro-1-chlorobenzene; 2,4-Dinitrochlorobenzene; 2,4-Dinitrophenyl chloride; 2-Chloro-1,5-dinitrobenzene; 4-Chloro-1,3-dinitrobenzene; 6-Chloro-1,3-dinitrobenzene; CDNB; DNCB; Dinitrochlorobenzene; NSC 6292; 1,3-Dinitro-4-chlorobenzene. Grades: Highly Purified. CAS No. 97-00-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2,4-dinitrobenzene | 500g Pack Size. Group: Building Blocks, Organics. Formula: ClC6H3(NO2)2. CAS No. 97-00-7. Prepack ID 10509994-500g. Molecular Weight 202.55. See USA prepack pricing. |  |
| 1-Chloro-2,4-dinitrobenzene | 100g Pack Size. Group: Building Blocks, Organics. Formula: ClC6H3(NO2)2. CAS No. 97-00-7. Prepack ID 10509994-100g. Molecular Weight 202.55. See USA prepack pricing. | |
| 1-Chloro-2-(4-ethoxybenzyl)-4-iodobenzene | 1-Chloro-2-(4-ethoxybenzyl)-4-iodobenzene is used in the synthesis of Dapagliflozin (D185370), a sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1103738-29-9. Pack Sizes: 1g, 5g. Molecular Formula: C15H14ClIO, Molecular Weight: 372.63. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2-[ (4-ethoxyphenyl) methyl]benzene | 1-Chloro-2-[ (4-ethoxyphenyl) methyl]benzene is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1662702-90-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C15H15ClO, Molecular Weight: 246.73. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzene | 1-Chloro-2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 346656-42-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H14BClO2, Molecular Weight: 224.49. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2,5-difluoro-4-nitrobenzene | 1-Chloro-2,5-difluoro-4-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 578-28-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H2ClF2NO2, Molecular Weight: 193.54. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2,5-difluorobenzene | 1-Chloro-2,5-difluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 2367-91-1. Pack Sizes: 500mg, 1g. Molecular Formula: C6H3ClF2, Molecular Weight: 148.54. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2,5-dimethoxybenzene | 1-Chloro-2,5-dimethoxybenzene. Group: Biochemicals. Alternative Names: 2-Chloro-1,4-dimethoxybenzene. Grades: Highly Purified. CAS No. 2100-42-7. Pack Sizes: 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2,6-dinitrobenzene | 1-Chloro-2,6-dinitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-21-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H3ClN2O4. US Biological Life Sciences. | Worldwide |
| 1-Chloro-[2,6]naphthyridine | 1-Chloro-[2,6]naphthyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 80935-78-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2,7-naphthyridine | 1-Chloro-2,7-naphthyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 69042-30-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H5ClN2. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2- (α -chlorophenylmethyl) benzene | 1-Chloro-2- (α -chlorophenylmethyl) benzene is used as a reagent in the synthesis of bifonazole analogs which have antibacterial and antifungal activities. It is also used in the preparation of diphenylpiperazine N-type calcium channel inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 56961-47-8. Pack Sizes: 30mg, 60mg. Molecular Formula: C13H10Cl2. US Biological Life Sciences. | Worldwide |
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