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| Product | Description | |
|---|---|---|
| 1,2-Pentanediol | This product is suitable for scientific research. Group: Heterocyclic organic compoundalcohol-difunctional. Alternative Names: pentane-1,2-diol; pentane-1,2-diol. CAS No. 5343-92-0. Molecular formula: C5H12O2. Mole weight: 104.15 g/mol. Appearance: Colorless liquid. Purity: 0.96. IUPACName: pentane-1,2-diol. Canonical SMILES: CCCC(CO)O. Density: 1.0±0.1 g/cm3. ECNumber: 226-285-3. Catalog: ACM-MO-5343920. |  |
| 1,2-Pentanediol | 1,2-Pentanediol. CAS No: 5343-92-0 |  Sarchem Laboratories New Jersey NJ |
| 1,2-Pentanediol | 1,2-Pentanediol. Group: Biochemicals. Alternative Names: (±)-Pentane-1,2-diol; 1,2-Dihydroxypentane; 1,2-Pentylene Glycol; Diol PD; Hydrolite 5; NSC 513. Grades: Highly Purified. CAS No. 5343-92-0. Pack Sizes: 10g. Molecular Formula: C5H12O2, Molecular Weight: 104.15. US Biological Life Sciences. |  Worldwide |
| 1,2-Pentanediol,5-(6-bromodecahydro-2-hydroxy-2,5,5a,8a-tetramethyl-1-naphthalenyl)-3-methylene- | Heterocyclic Organic Compound. CAS No. 115346-29-7. Catalog: ACM115346297. | |
| 1,2-Pentanediol-d5 | 1,2-Pentanediol-d5. Group: Biochemicals. Alternative Names: (±)-Pentane-1,2-diol-d5; 1,2-Dihydroxypentane-d5; 1,2-Pentylene Glycol-d5; Diol PD-d5; Hydrolite 5-d5; NSC 513-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C5H7D5O2, Molecular Weight: 109.18. US Biological Life Sciences. | Worldwide |
| 1-(2-Pentoxypropan-2-yloxy)pentane | Heterocyclic Organic Compound. Alternative Names: Acetone, dipentyl acetal, 2,2-Bis(pentyloxy)propane, MolPort-001-785-066, CID82340, EINECS 233-212-9, 1-[1-Methyl-1-(pentyloxy)ethoxy]pentane, 10076-57-0. CAS No. 10076-57-0. Molecular formula: C13H28O2. Mole weight: 216.36 g/mol. Purity: 0.96. IUPACName: 1-(2-pentoxypropan-2-yloxy)pentane. Density: 0.845g/cm³. Catalog: ACM10076570. | |
| 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one | 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one is an metabolite of Dibenzo[def,p]chrysene (D416945), an well known polycyclic aromatics hydrocarbons found in hot mix asphalt paving workers and the most potent tumorigen that has been identified to date. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013933-56-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C23H18O. US Biological Life Sciences. | Worldwide |
| 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one-d9 | Isotope labelled 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one (P312520), is an metabolite of Dibenzo[def,p]chrysene (D416945), an well known polycyclic aromatics hydrocarbons found in hot mix asphalt paving workers and the most potent tumorigen that has been identified to date. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H9D9O. US Biological Life Sciences. | Worldwide |
| 1- (2-Phenoxyphenyl) methanamine hydrochloride | 1- (2-Phenoxyphenyl) methanamine hydrochloride. Group: Biochemicals. Alternative Names: 2-Phenoxybenzylamine hydrochloride. Grades: Highly Purified. CAS No. 31963-35-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- (2-Phenoxyphenyl) methanamine hydrochloride ≥90% (HPLC) | 1- (2-Phenoxyphenyl) methanamine hydrochloride ≥90% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 31963-35-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one | Heterocyclic Organic Compound. Alternative Names: 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one;1-(2-Phenylthiazol-4-yl)ethanone. CAS No. 10045-52-0. Molecular formula: C11H9NOS. Mole weight: 203.26. Purity: 0.96. IUPACName: 1-(2-phenyl-1,3-thiazol-4-yl)ethanone. Canonical SMILES: CC(=O)C1=CSC(=N1)C2=CC=CC=C2. Density: 1.203g/cm³. Catalog: ACM10045520. | |
| 1-(2-Phenylacetyl)-L-prolylglycine Ethyl Ester | 1-(2-Phenylacetyl)-L-prolylglycine Ethyl Ester, is a synthetic dipeptide , having shown to have positive nootropic and cognitive effects in animals. The human studies have shown promising results, with potential application in the treatment of Alzheimer's disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 157115-85-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H22N2O4. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenylbutyl)hydrazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-PHENYLBUTYL)HYDRAZINE, CTK7F1936, AKOS000158269, AG-C-46819, 1016749-08-8. CAS No. 1016749-08-8. Molecular formula: C10H16N2. Mole weight: 164.247440 [g/mol]. Purity: 0.96. IUPACName: 2-phenylbutylhydrazine. Canonical SMILES: CCC(CNN)C1=CC=CC=C1. Catalog: ACM1016749088. | |
| 1,2-Phenylene-bis-maleimide | 1,2-Phenylene-bis-maleimide. Group: Biochemicals. Alternative Names: 1,2-PDM; N,N'-o-(1,2-Phenylene)dimaleimide; N,N'-o-Phenylenedimaleimide. Grades: Highly Purified. CAS No. 13118-04-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H8N2O4. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylene-bis-maleimide (1,2-PDM) | A short, sulfhydryl reactive hmombifunctional crosslinking reagent for protein crosslinking. Group: Biochemicals. Alternative Names: 1,2-PDM. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylenediacetic Acid | 1,2-Phenylenediacetic Acid has been used in the preparation of nanomolar inhibitors of cancer-relevant transcription factor STAT5b. Group: Biochemicals. Grades: Highly Purified. CAS No. 7500-53-0. Pack Sizes: 1g, 5g. Molecular Formula: C10H10O4, Molecular Weight: 194.18. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylenediamine | An amino substituted benzene used in the manufacture of dyes. Potential use in sensitive immunosensor for cancer biomarker. Group: Biochemicals. Alternative Names: 1,2-Benzenediamine; o-Phenylenediamine; 1,2-Diaminobenzene; 2-Aminoaniline; C.I. 76010; C.I. Oxidation Base 16; IK 3; NSC 5354; Orthamine; o-Aminoaniline; o-Aminophenylamine; o-Benzenediamine; o-Diaminobenzene. Grades: Highly Purified. CAS No. 95-54-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylenediamine-d4 | Isotope labelled 1,2-Phenylenediamine, an amino substituted benzene used in the manufacture of dyes. Potential use in sensitive immunosensor for cancer biomarker. Group: Biochemicals. Alternative Names: 1,2-Benzenediamine-d4; o-Phenylenediamine-d4; 1,2-Diaminobenzene-d4; 2-Aminoaniline-d4; C.I. 76010-d4; C.I. Oxidation Base 16-d4; IK 3; NSC 5354-d4; Orthamine-d4; o-Aminoaniline-d4; o-Aminophenylamine-d4; o-Benzenediamine-d4; o-Diaminobenzene-d4. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylenediamine-d4 | Synonyms: o-Phenylenediamine-d4; 1,2-Diaminobenzene-d4; 2-Aminoaniline-d4; C.I. 76010-d4; C.I. Oxidation Base 16-d4; IK 3; NSC 5354-d4; Orthamine-d4; o-Aminoaniline-d4; o-Aminophenylamine-d4; o-Benzenediamine-d4; o-Diaminobenzene-d4. Grades: 95% by HPLC; 98% atom D. CAS No. 291765-93-0. Molecular formula: C6H4D4N2. Mole weight: 112.17. |  |
| 1,2-Phenylenediamine-d8 | 1,2-Phenylenediamine-d8. Group: Biochemicals. Alternative Names: 1,2-Benzenediamine-d8; o-Phenylenediamine-d8; 1,2-Diaminobenzene-d8; 2-Aminoaniline-d8; C.I. 76010-d8; C.I. Oxidation Base 16-d8; IK 3; NSC 5354-d8; Orthamine-d8; o-Aminoaniline-d8; o-Aminophenylamine-d8; o-Benzenediamine-d8; o-Diaminobenzene-d8. Grades: Highly Purified. CAS No. 1219798-78-3. Pack Sizes: 10mg. Molecular Formula: C6D8N2, Molecular Weight: 116.19. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylenediamine-d8 | 2H Labeled Compounds. CAS No. 1219798-78-3. Molecular formula: C6D8N2. Mole weight: 116.19. Catalog: ACM1219798783. | |
| 1,2-Phenylene dimaleimide 99+% (NMR) | 1,2-Phenylene dimaleimide 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylene Phosphorochloridite | Highly reactive cyclic phosphitylating reagent which provides fast coupling rates, and hydrolytic cleavage occurs more readily than with acyclic analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenylethyl)-3-methyl-4-piperidone | Heterocyclic Organic Compound. CAS No. 129164-39-2. Molecular formula: C14H19NO. Mole weight: 217.31. Catalog: ACM129164392. | |
| 1-(2-Phenylethyl)-4-(2-pyrrolidinylmethyl)piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-phenylethyl)-4-(2-pyrrolidinylmethyl)Piperazine, 1017472-05-7, DB-058663, 1-phenethyl-4-(pyrrolidin-2-ylmethyl)piperazine. CAS No. 1017472-05-7. Molecular formula: C17H27N3. Mole weight: 273.416380 [g/mol]. Purity: 0.96. IUPACName: 1-(2-phenylethyl)-4-(pyrrolidin-2-ylmethyl)piperazine. Canonical SMILES: C1CC(NC1)CN2CCN(CC2)CCC3=CC=CC=C3. Catalog: ACM1017472057. | |
| 1-(2-Phenylethyl)-4-(2-thienylcarbonyl)-2,6-piperazinedione | 1-(2-Phenylethyl)-4-(2-thienylcarbonyl)-2,6-piperazinedione is the derived from Chloroacetic Acid (C363365), which is used to detect hydrated electron (e-aq) generated in p-benzoquinone/UV process. Group: Biochemicals. Grades: Highly Purified. CAS No. 697256-66-9. Pack Sizes: 15mg, 30mg. Molecular Formula: C17H16N2O3S, Molecular Weight: 328.39. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenylethyl)-4-piperidone | 1-(2-Phenylethyl)-4-piperidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 39742-60-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H17NO. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenylethyl)piperazine | 1- (2-Phenylethyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5321-49-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H18N2. US Biological Life Sciences. | Worldwide |
| 12-Phosphono-1-dodecanesulfonic acid | 12-Phosphono-1-dodecanesulfonic acid. Group: Self-assembly materials. |  |
| 1- (2-Phthalazin-1-ylhydrazino) phthalazine | 1- (2-Phthalazin-1-ylhydrazino) phthalazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Phthalimidobutyryl)chloride | Heterocyclic Organic Compound. Alternative Names: N-(4-Chloro-4-oxobutyl)phthalimide, 4-(1,3-dioxoisoindol-2-yl)butanoyl chloride, 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl chloride, 10314-06-4, ZERO/001689, AC1LC5VR, CTK6G5506, MolPort-001-757-962, BB_SC-1520, SBB001831, STL382033, ZINC02545698, 4-(Phthalimid-1-yl)butanoyl chloride, AKOS015946050, AG-B-33132, MCULE-2016860452, RP07505, FT-0685102, 4-(1,3-dioxobenzo[c]azolin-2-yl)butanoyl chloride, 4-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-butyryl chloride. CAS No. 10314-06-4. Molecular formula: C12H10ClNO3. Mole weight: 251.67. Purity: 0.96. IUPACName: 4-(1,3-dioxoisoindol-2-yl)butanoyl chloride. Density: 1.385g/cm³. Catalog: ACM10314064. | |
| 1,2-Piperidinedicarboxylic acid 1-ethyl 2-methyl ester | Heterocyclic Organic Compound. Alternative Names: FC0461, AKOS005259781, DB-062664, methyl 1-ethoxycarbonyl piperidine-2-carboxylate, I14-10968, 1,2-Piperidinedicarboxylic acid 1-ethyl 2-methyl ester, 128892-15-9. CAS No. 128892-15-9. Molecular formula: C10H17NO4. Mole weight: 215.246280 [g/mol]. Purity: 0.96. IUPACName: 1-O-ethyl 2-O-methyl piperidine-1,2-dicarboxylate. Canonical SMILES: CCOC(=O)N1CCCCC1C(=O)OC. Catalog: ACM128892159. | |
| 1, ?2-?Piperidinedicarboxyl ?ic Acid 1-?(Phenylmethyl) Ester | 1, ?2-?Piperidinedicarboxyl ?ic Acid 1-?(Phenylmethyl) Ester is used to prepare disubstituted azetidinones as selective inhibitors of cysteine protease cathepsin K. It is also used to synthesize 2-?[(R)?-?2-?methylpyrrolidin-?2-?yl]?-?1H-?benzimidazole-?4-?carboxamide (ABT-?888) as the Poly(ADP-?ribose) Polymerase (PARP) inhibitor for the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 28697-07-6. Pack Sizes: 25g, 100g. Molecular Formula: C14H17NO4, Molecular Weight: 263.29. US Biological Life Sciences. | Worldwide |
| 1,2-Piperidinedicarboxylic acid 2-ethyl 1-(phenylmethyl)ester | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl 2-ethyl piperidine-1,2-dicarboxylate, ETHYL N-CBZ-PIPERIDINE-2-CARBOXYLATE, 126401-22-7, Ethyl-N-CBZ-piperidine-2-carboxylate, NSC619923, SureCN8280028, AC1L7E62, AC1Q663V, CTK8B8783, MolPort-003-982-211, ACT04856, ANW-61253, FC1315, SBB068627, AKOS015836840, NSC-619923, Ethyl N- Cbz -piperidine-2-carboxylate, AK-50784, NCI60_005855, KB-217830. CAS No. 126401-22-7. Molecular formula: C16H21NO4. Mole weight: 291.342240 [g/mol]. Purity: 0.96. IUPACName: 1-O-benzyl 2-O-ethyl piperidine-1,2-dicarboxylate. Canonical SMILES: CCOC(=O)C1CCCCN1C(=O)OCC2=CC=CC=C2. Catalog: ACM126401227. | |
| 1,2-Propanediamine,n1,n1-dimethyl- | Heterocyclic Organic Compound. CAS No. 108-15-6. Molecular formula: C5H14N2. Mole weight: 102.18. Catalog: ACM108156. | |
| 1,2-Propanediamine,n2-(2-aminoethyl)- | Heterocyclic Organic Compound. Alternative Names: 3-(2-AMINOETHYLAMINO)PROPYLAMINE;N-(2-AMINOETHYL)TRIMETHYLENE DIAMINE;N-(2-AMINOETHYL)-1,3-PROPANEDIAMINE;N1-(2-AMINOETHYL)PROPANE-1,3-DIAMINE;N3-AMINE;3-(2-Amonoethylamino)propylamine. CAS No. 128364-91-0. Molecular formula: C5H15N3. Mole weight: 117.19. Purity: 0.96. IUPACName: N-(2-aminoethyl)propane-1,3-diamine. Canonical SMILES: C(CN)CNCCN. Density: 0.928 g/mL at 25 °C(lit.). ECNumber: 236-882-0. Catalog: ACM128364910. | |
| 1,2-Propanediol,1,2-bis(2,4-dichlorophenyl)-3-(1H-imidazol-1-yl)-,(1R,2S)-rel- | Heterocyclic Organic Compound. Alternative Names: AIDS195402, AIDS-195402, CID3007640, 107659-66-5, 1,2-Propanediol, 1,2-bis(2,4-dichlorophenyl)-3-(1H-imidazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 1,2-bis(2,4-dichlorophenyl)-3-(1H-imidazol-1-yl)-, rel-(1S,2R)-. CAS No. 107659-66-5. Molecular formula: C18H14Cl4N2O2. Mole weight: 432.128. Purity: 0.96. IUPACName: (1S,2R)-1,2-bis(2,4-dichlorophenyl)-3-imidazol-1-ylpropane-1,2-diol. Canonical SMILES: C1=CC (=C (C=C1Cl)Cl)C (C (CN2C=CN=C2) (C3=C (C=C (C=C3)Cl)Cl)O)O. Density: 1.49g/cm³. Catalog: ACM107659665. | |
| 1,2-Propanediol,3-(hexadecyloxy)-,(2R)- | Heterocyclic Organic Compound. CAS No. 10550-58-0. Molecular formula: C19H40O3. Mole weight: 316.5191. Catalog: ACM10550580. | |
| 1,2-Propanediol,3-mercapto-,(2S)- | Heterocyclic Organic Compound. Alternative Names: (S)-1-MERCAPTOGLYCEROL;(S)-3-Mercapto-1,2-propanediol;(2S)-3-Mercapto-1,2-propanediol. CAS No. 120785-95-7. Molecular formula: C3H8O2S. Mole weight: 108.16. Purity: 0.96. IUPACName: 3-sulfanyloxypropane-1,2-diol. Canonical SMILES: C(C(COS)O)O. Catalog: ACM120785957. | |
| 1,2-Propanediol 99.5+% (GC) USP/EP | 1,2-Propanediol 99.5+% (GC) USP/EP. Group: Biochemicals. Grades: USP. Pack Sizes: 1L, 4L, 18L. US Biological Life Sciences. | Worldwide |
| 1,2-Propanediol-d6 | 1,2-Propanediol-d6 is the d6 labelled analogue of 1,2-Propanediol (P760310) which is used in the preparation of polymers, existing as a linker unit. Also used in the preparation of colchine derivatives as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 52910-80-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C3H2D6O2. US Biological Life Sciences. | Worldwide |
| 1,2-Propanediol dibenzoate | 1,2-Propanediol dibenzoate - a multifunctional compound renowned for its versatility in several applications. Its adeptness as a plasticizer and solvent for resins, cellulose esters, and polymers is unmatched. Additionally, it serves as an intermediate in synthesizing anti-inflammatory and anticonvulsant pharmaceuticals. The intricate chemical composition of 1,2-Propanediol dibenzoate drives its unobstructed function in diverse settings, heralding a bright future for materials science. Synonyms: propane-1,2-diyl dibenzoate; Propylene glycol dibenzoate; Bis(benzoic acid)propane-1,2-diyl ester. Grades: 95%. CAS No. 19224-26-1. Molecular formula: C17H16O4. Mole weight: 284.31. | |
| 1,2-Propanediol Diformate | Clear liquid, d25 1.14. Synonyms: 1,2-Diformyloxypropane. CAS No. 53818-14-7. Pack Sizes: 10g, 50g. Product ID: FR-0550. B.P. 75-76/15 mm. Mole weight: 132.12. |  Frinton Laboratories |
| 1,2-Propanediol (Propylene glycol) | 1lt Pack Size. Group: Building Blocks, Organics. Formula: C3H8O2. CAS No. 57-55-6. Prepack ID 84440420-1lt. Molecular Weight 76.09. See USA prepack pricing. |  |
| 1,2-Propanedione,1-(4-hydroxyphenyl)- | Heterocyclic Organic Compound. CAS No. 10087-36-2. Molecular formula: C9H8 O3. Mole weight: 164.158. Density: 1.234g/cm³. Catalog: ACM10087362. | |
| 1-(2-Propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1000801-78-4, 1-(2-Propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-Allyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SureCN303177, CTK8B8954, ANW-61642, AKOS016002972, RP28106, AK-38131, KB-12451, QC-11024, X4877, 1H-Pyrazole,1-(2-propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 1000801-78-4. Molecular formula: C12H19BN2O2. Mole weight: 234.102460 [g/mol]. Purity: 0.96. IUPACName: 1-prop-2-enyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC=C. Catalog: ACM1000801784. | |
| 1,2-Propylene-d6 carbonate | 1,2-Propylene-d 6 carbonate is the deuterium labeled 1,2-Propylene carbonate[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 202480-74-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W032349S. |  |
| 1,2-Propylene-d6 Carbonate | Isotopic Enrichment: 98 atom % D. Group: Biochemicals. Alternative Names: 5-(Methyl-d3)-1,3-dioxolan-2-one-4,4,5-d3. Grades: Purified. CAS No. 202480-74-8(108-32-7). Pack Sizes: 100mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,2-Propylene Glycol | 1,2-Propylene Glycol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 1,2-Propyleneglycol diacetate | Liquid;COLOURLESS LIQUID.;Colourless liquid; Very mild fruity acetic aroma. Group: Biomaterials. Alternative Names: 1,2-PROPYLENE GLYCOL DIACETATE;1,2-PROPANEDIOL DIACETATE;1,2-DIACETOXYPROPANE;DOWANOL (TM) PGDA;TIMTEC-BB SBB008331;PROPYLENE DIACETATE;PROPYLENE GLYCOL DIACETATE;PGDA. CAS No. 623-84-7. Molecular formula: C7H12O4; OC(CH3)OCH2CH(CH3)OC(CH3)O; C7H12O4. Mole weight: 160.17g/mol. IUPACName: 2-acetyloxypropyl acetate. Canonical SMILES: CC(COC(=O)C)OC(=O)C. Density: 1.059 AT 20 °C/4 °C;Relative density (water = 1): 1.06;1.055-1.060 (20?°). ECNumber: 210-817-6. Catalog: ACM623847. | |
| 1,2-Propyleneglycol diacetate | Liquid;COLOURLESS LIQUID.;Colourless liquid; Very mild fruity acetic aroma. Group: Hydrophobic polymers. Alternative Names: 1,2-PROPYLENE GLYCOL DIACETATE; 1,2-PROPANEDIOL DIACETATE; 1,2-DIACETOXYPROPANE; DOWANOL (TM) PGDA; TIMTEC-BB SBB008331; PROPYLENE DIACETATE; PROPYLENE GLYCOL DIACETATE; PGDA. CAS No. 623-84-7. Product ID: 2-acetyloxypropyl acetate. Molecular formula: 160.17g/mol. Mole weight: C7H12O4; OC(CH3)OCH2CH(CH3)OC(CH3)O; C7H12O4. CC(COC(=O)C)OC(=O)C. InChI=1S/C7H12O4/c1-5 (11-7 (3)9)4-10-6 (2)8/h5H, 4H2, 1-3H3. MLHOXUWWKVQEJB-UHFFFAOYSA-N. | |
| 1,2-Propyleneglycol sulfite | 1,2-Propyleneglycol sulfite. Group: Electrolyteslithium-ion batteries. CAS No. 1469-73-4. Product ID: 4-methyl-1,3,2-dioxathiolane 2-oxide. Molecular formula: 122.15g/mol. Mole weight: C3H6O3S. CC1COS(=O)O1. InChI=1S/C3H6O3S/c1-3-2-5-7 (4)6-3/h3H, 2H2, 1H3. SJHAYVFVKRXMKG-UHFFFAOYSA-N. | |
| 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 104501-02-2, AGN-PC-01LWON, Ambcb4032125, MolPort-004-775-590, ZINC20154855, AKOS000112056, AK124727, 1-(Prop-2-yn-1-yl)-1H-pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carboxaldehyde, 1-(2-propynyl)-, 1-(2-PROPYN-1-YL)-1H-PYRROLE-2-CARBALDEHYDE. CAS No. 104501-02-2. Molecular formula: C8H7NO. Mole weight: 133.147280 [g/mol]. Purity: 0.96. IUPACName: 1-prop-2-ynylpyrrole-2-carbaldehyde. Canonical SMILES: C#CCN1C=CC=C1C=O. Catalog: ACM104501022. | |
| 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde | 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 104501-02-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde ≥95% (NMR) | 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 104501-02-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyrazinyl)-1-hexanone | Heterocyclic Organic Compound. CAS No. 1248815-46-4. Catalog: ACM1248815464. | |
| 1-(2-Pyrazinylcarbonyl)-4-piperidinone | Heterocyclic Organic Compound. Alternative Names: 1-(2-PYRAZINYLCARBONYL)-4-PIPERIDINONE, 1060817-24-4, Ambcb4028206, CTK4A4364, MolPort-016-631-176, ZINC19092783, AKOS006222961, AG-D-20294, KB-213353. CAS No. 1060817-24-4. Molecular formula: C10H11N3O2. Mole weight: 205.213240 [g/mol]. Purity: 0.96. IUPACName: 1-(pyrazine-2-carbonyl)piperidin-4-one. Canonical SMILES: C1CN(CCC1=O)C(=O)C2=NC=CN=C2. Catalog: ACM1060817244. | |
| 1-(2-pyridin-2-yldisulfanyl)ethyl)-1,4,7,10-tetraazacyclododecane (TETAC) Dihydrochloride Salt | 1-(2-pyridin-2-yldisulfanyl)ethyl)-1,4,7,10-tetraazacyclododecane (TETAC) Dihydrochloride Salt is a cyclen based compound used in paramagnetic NMR studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H29Cl2N5S2. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridin-4-ylethyl)-2,3-dihydroindole | Heterocyclic Organic Compound. Alternative Names: BRN 0398536, PE-3, 1-(2-(4-Pyridyl)ethyl)indoline, INDOLINE, 1-(2-(4-PYRIDYL)ETHYL)-, 1-beta-(Pyridyl-4)-ethyl-2,3-dihydroindole, 10215-84-6, AC1L18CU, LS-83478, 1-(2-pyridin-4-ylethyl)-2,3-dihydroindole, 1-[2-(pyridin-4-yl)ethyl]-2,3-dihydro-1H-indole. CAS No. 10215-84-6. Molecular formula: C15H16N2. Mole weight: 224.301 g/mol. Purity: 0.96. IUPACName: 1-(2-pyridin-4-ylethyl)-2,3-dihydroindole. Canonical SMILES: C1CN(C2=CC=CC=C21)CCC3=CC=NC=C3. Density: 1.115g/cm³. Catalog: ACM10215846. | |
| 1- (2-Pyridinyl) benzotriazole | 1- (2-Pyridinyl) benzotriazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 13174-93-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1- (2-Pyridinyl) benzotriazole-15N3 | 1- (2-Pyridinyl) benzotriazole-15N3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridyl)-1-propylamine | Heterocyclic Organic Compound. Alternative Names: ethyl-pyridin-2-ylmethyl-amine; 1-pyridine-2-ylpropaneamine. CAS No. 100155-73-5. Molecular formula: C8H12N2. Mole weight: 136.194280 [g/mol]. Purity: 0.96. IUPACName: 1-pyridin-2-ylpropan-1-amine. Canonical SMILES: CCC(C1=CC=CC=N1)N. Density: 0.998g/cm³. Catalog: ACM100155735. | |
| 1-(2-Pyridyl)-2-(2-nitrobenzyl)alkyne | 1-(2-Pyridyl)-2-(2-nitrobenzyl)alkyne. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridylazo)-2-naphthol | 1g Pack Size. Group: Amines, Organics, Research Organics & Inorganics. Formula: C15H11N3O. CAS No. 85-85-8. Prepack ID 63973572-1g. Molecular Weight 249.27. See USA prepack pricing. | |
| 1-(2-Pyridylazo)-2-Naphthol | 1-(2-Pyridylazo)-2-Naphthol. Group: Biochemicals. Alternative Names: Pan. Grades: Highly Purified. CAS No. 85-85-8. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridylazo)-2-Naphthol 98+% | 1-(2-Pyridylazo)-2-Naphthol 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 85-85-8. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridyl)piperazine | 1-(2-Pyridyl)piperazine is a compound that belongs to a class of selective α2-adrenoceptor antagonists. 1-(2-Pyridyl)piperazine shows sympatholytic activity. 1-(2-Pyridyl)piperazine is also a metabolite of Azaperone. Group: Biochemicals. Alternative Names: 1-(Pyridin-2-yl)piperazine; 2-(Piperazin-1-yl)pyridine; 2-Pyridylpiperazine; 4-(2-Pyridinyl)piperazine; 4-(2-Pyridyl)piperazine; N-(2-Pyridyl)piperazine; N-Pyridin-2-ylpiperazine; NSC 137781; NSC 26624. Grades: Highly Purified. CAS No. 34803-66-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridyl)piperazine 98+% (GC) | 1-(2-Pyridyl)piperazine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridyl)piperazine HCl | 1-(2-Pyridyl)piperazine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 129394-11-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyrimidyl)piperazine | 1-(2-Pyrimidyl)piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 20980-22-7. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H12N4. US Biological Life Sciences. | Worldwide |
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