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| Product | Description | |
|---|---|---|
| Ethyl isocyanate | Ethyl isocyanate. CAS No. 109-90-0. |  Pennsylvania PA |
| Ethyl Isocyanate | Ethyl isocyanate is part of a group of isocyanates that react with primary and secondary amines to form urea derivatives and carbamates. Ethyl isocyanate (among other isocyanate compounds, such as toluene isocyanate) are also thought to be the most common cause of occupational asthma. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-90-0. Pack Sizes: 1g, 10g. Molecular Formula: C3H5NO, Molecular Weight: 71.08. US Biological Life Sciences. |  Worldwide |
| 3-Ethylphenyl isocyanate | 3-Ethylphenyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 23138-58-1. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C9H9NO. US Biological Life Sciences. | Worldwide |
| (R)-(-)-1-(1-Naphthyl)ethyl Isocyanate | (R)-(-)-1-(1-Naphthyl)ethyl Isocyanate. Group: Biochemicals. Alternative Names: Isocyanic Acid (R)-(-)-1-(1-Naphthyl)ethyl Ester. Grades: Highly Purified. CAS No. 42340-98-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (S)-(+)-1-(1-Naphthyl)ethyl Isocyanate | (S)-(+)-1-(1-Naphthyl)ethyl Isocyanate. Group: Biochemicals. Alternative Names: Isocyanic Acid (S)-(+)-1-(1-Naphthyl)ethyl Ester. Grades: Highly Purified. CAS No. 73671-79-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (S)-(-)-1-(4-Bromophenyl)ethyl isocyanate | (S)-(-)-1-(4-Bromophenyl)ethyl isocyanate. CAS No. {149552-52-3. Product ID: 2-08389. Molecular formula: C9H8BrNO. Mole weight: 226.07. Purity: 0.99. |  |
| 1-Ethyl-2-methyl-3-phospholene 1-Oxide | 1-Ethyl-2-methyl-3-phospholene 1-Oxide is an isomer of 1-Ethyl-3-methyl-3-phospholene 1-Oxide (E924875), a phospholine oxide catalyst used to convert isocyanates to carbodiimides. Group: Biochemicals. Grades: Highly Purified. CAS No. 61441-50-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H13OP, Molecular Weight: 144.15. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-3-methyl-3-phospholene 1-Oxide | 1-Ethyl-3-methyl-3-phospholene 1-Oxide is a phospholine oxide catalyst used to convert isocyanates to carbodiimides. Group: Biochemicals. Grades: Highly Purified. CAS No. 7529-24-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H13OP, Molecular Weight: 144.15. US Biological Life Sciences. | Worldwide |
| 3-Isocyanatopropanoylchloride | 3-Isocyanatopropanoylchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-isocyanatopropanoyl chloride, 3729-19-9, N-(oxomethylene)-beta-alanyl chloride, AC1LCUPK, 3-isocyanato-propionyl chloride, CTK4H7977, Propanoyl chloride,3-isocyanato-, propanoyl chloride, 3-isocyanato-, 3-ISOCYANATOPROPANOYLCHLORIDE, AG-F-30839, PROPANOIC ACID,3-ISOCYANATO,CHLORIDE, InChI=1/C4H4ClNO2/c5-4(8)1-2-6-3-7/h1-2H, Isocyanicacid, 2-(chloroformyl)ethyl ester (7CI,8CI); Propionyl chloride, 3-isocyanato-(8CI); 2-(Chloroformyl)ethyl isocyanate; 3-Isocyanatopropanoyl chloride;3-Isocyanatopropionyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 3729-19-9. Molecular formula: C4H4ClNO2. Mole weight: 133.533060 [g/mol]. Purity: 0.96. IUPACName: 3-isocyanatopropanoyl chloride. Canonical SMILES: C(CN=C=O)C(=O)Cl. Product ID: ACM3729199. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4arm-PEG20K-Isocyanate | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: 4arm-PEG-Isocyanate. Molecular formula: average Mn 20000. |  |
| Benzene,1-[(1S)-1-isocyanatoethyl]-3-methoxy-(9ci) | Benzene,1-[(1S)-1-isocyanatoethyl]-3-methoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-96615, 745784-08-1, ZINC02548109, (S)-(-)-1-(3-METHOXYPHENYL)ETHYL ISOCYANATE, CTK3J8202, BENZENE, 1-[(1S)-1-ISOCYANATOETHYL]-3-METHOXY-, Benzene, 1-[(1S)-1-isocyanatoethyl]-3-methoxy- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 745784-08-1. Molecular formula: C10H11NO2. Mole weight: 177.19984. Purity: 0.96. IUPACName: 1-[(1S)-1-isocyanatoethyl]-3-methoxybenzene. Canonical SMILES: CC(C1=CC(=CC=C1)OC)N=C=O. Density: 1.03g/cm³. Product ID: ACM745784081. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl sebacate | Dimethyl sebacate (DMS) is a plasticizer that can be synthesized by esterification of sebacic acid. Uses: Dms can be used in the synthesis of decanedihydrazide which can be used as a precursor for isocyanates for the synthesis of thermoplastic polyurethanes. transesterification of dms with 2-ethylhexanol can be used to synthesize bis(2-ethylhexyl)sebacate for further use in petroleum based lubricants. Group: Plastic additivesplasticizers. Alternative Names: Sebacic acid dimethyl ester, NSC 9415, Decanedioic acid 1,10-dimethyl ester, Dimethyl decanedioate. CAS No. 106-79-6. Pack Sizes: Packaging 500 g in glass bottle. Product ID: Dimethyl decanedioate. Molecular formula: 230.30. Mole weight: CH3OCO(CH2)8COOCH3. COC(=O)CCCCCCCCC(=O)OC. 1S/C12H22O4/c1-15-11 (13)9-7-5-3-4-6-8-10-12 (14)16-2/h3-10H2, 1-2H3. ALOUNLDAKADEEB-UHFFFAOYSA-N. 94%. | |
| L-Alanine ethyl ester hydrochloride | L-Alanine ethyl ester hydrochloride is used in the synthesis of nucleoside phosphoramidates as antiviral agents for human immunodeficiency and hepatitis B viruses. Also used in synthesis of enantiomerically pure amino acid ester isocyanates. Synonyms: L-Ala-OEt HCl; Ethyl (S)-2-Aminopropionate Hydrochloride; L-Alanine Ethyl Ester Hydrochloride; (S)-2-Aminopropionic Acid Ethyl Ester Hydrochloride; H-Ala-OEt HCl; L-Ethyl 2-aminopropanoate hydrochloride. Grades: ≥ 98% (Assay). CAS No. 1115-59-9. Molecular formula: C5H11NO2·HCl. Mole weight: 153.60. |  |
| mPEG5K-Isocyanate | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: mPEG-Isocyanate. Molecular formula: average Mn 5000. | |
| Polyurethane | Polyurethane. Group: other nano materials. Alternative Names: Polyurethane foam; Polyurethane foams; Polyisocyanurate resins; Polyurethanes, cellular; PU foam; The following companies react isocyanates or prepolymers with polyols to produce polyurethane foams. The list is incomplete.; POLYURETHANEOLIGOMERS; POLYURETHANEV. CAS No. 9009-54-5. Product ID: ethylurea. Molecular formula: 88.11g/mol. Mole weight: C3H8N2O. CCNC(=O)N. >99.9%. | |
| Polyurethane | Polyurethane. Group: Polymers. Alternative Names: Polyurethane foam; Polyurethane foams; Polyisocyanurate resins; Polyurethanes, cellular; PU foam; The following companies react isocyanates or prepolymers with polyols to produce polyurethane foams. The list is incomplete.; POLYURETHANEOLIGOMERS; POLYURETHANEV. CAS No. 9009-54-5. Product ID: ethylurea. Molecular formula: 88.11g/mol. Mole weight: C3H8N2O. CCNC(=O)N. InChI=1S/C3H8N2O/c1-2-5-3(4)6/h2H2, 1H3, (H3, 4, 5, 6). RYECOJGRJDOGPP-UHFFFAOYSA-N. >99.9%. | |
| (R)-7-Ethyl-10-Hydroxy Camptothecin | R-Enantiomer of SN-38. Used for making the bioconjugates and bifunctional isocyanate cross linking reagents. Synonyms: (4R)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)dione. Grades: > 95%. CAS No. 647852-82-2. Molecular formula: C22H20N2O5. Mole weight: 392.42. | |
| 1,1'-Diethyl-2,2'-cyanine Iodide | 1,1'-Diethyl-2,2'-cyanine Iodide. Group: Biochemicals. Alternative Names: 1,1'-Diethyl-2,2'-diquinocyanine Iodide; 1,1'-Diethyl-2,2'-quinocyanine Iodide; 2,2'-Quinocyanine Iodide; Decynium 22; Diethylcyanine Iodide; Eastman 7851; N, N'-Diethyl pseudoisocyanine Iodide; PICI; Pseudoisocyanin; Pseudoisocyanine; Pseudoisocyanine iodide; pseudo-Isocyanine Iodide; 1-Ethyl-2-[ (1-ethyl-2 (1H) -quinolinylidene) methyl]-quinolinium Iodide. Grades: Highly Purified. CAS No. 977-96-8. Pack Sizes: 100mg. Molecular Formula: C23H23IN2, Molecular Weight: 454.35. US Biological Life Sciences. | Worldwide |
| 1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl trimethacrylate | 1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl trimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-455-5, CID111652, Tris(2-hydroxyethyl)isocyanurate trimethacrylate, 1,3,5-Triazine-2,4,6-tris(2-hydroxyethyl)tris(methacrylate), 1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl trimethacrylate, 2-Propenoic acid, 2-methyl-, 1,3,5-triazine-2,4,6-triyltri-2,1-ethanediyl ester, 2-Propenoic acid, 2-methyl-, 1,1,1-(1,3,5-triazine-2,4,6-triyltri-2,1-ethanediyl) ester, 68845-21-6. Product Category: Heterocyclic Organic Compound. CAS No. 68845-21-6. Molecular formula: C21H27N3O6. Mole weight: 417.455580 [g/mol]. Purity: 0.96. IUPACName: 2-[4,6-bis[2-(2-methylprop-2-enoyloxy)ethyl]-1,3,5-triazin-2-yl]ethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCC1=NC(=NC(=N1)CCOC(=O)C(=C)C)CCOC(=O)C(=C)C. ECNumber: 272-455-5. Product ID: ACM68845216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrole,1-ethyl-3-isocyanato-(9ci) | 1H-Pyrrole,1-ethyl-3-isocyanato-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrole,1-ethyl-3-isocyanato-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 785781-44-4. Molecular formula: C7H8N2O. Product ID: ACM785781444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Chlorophenyl)ethylisocyanide | 2-(3-Chlorophenyl)ethylisocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Chlorophenyl)ethylisocyanide, 1-chloro-3-(2-isocyanoethyl)benzene, AC1MBWNO, CTK5I0988, 2-(3-chlorphenyl)-ethyl-isocyanide, AKOS006292408, AG-A-29690, KB-221721, 730964-64-4. Product Category: Heterocyclic Organic Compound. CAS No. 730964-64-4. Molecular formula: C9H8ClN. Mole weight: 165.62. Purity: 0.96. IUPACName: 1-chloro-3-(2-isocyanoethyl)benzene. Canonical SMILES: [C-]#[N+]CCC1=CC(=CC=C1)Cl. Product ID: ACM730964644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4arm-PEG10K-Isocyanate | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Molecular formula: average Mn 10000. | |
| Amisulpride Impurity 45 | Amisulpride Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(ethylsulfonyl)-5-isocyanato-4-methoxy-2-nitrobenzene. Molecular Formula: C10H10N2O6S. Mole Weight: 286.03. Catalog: APB02790. |  |
| Ethyl-2-isocyanoacetate | Ethyl-2-isocyanoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2999-46-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Ethyl 3-isocyanatopropionate | Ethyl 3-isocyanatopropionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 5100-34-5. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C6H9NO3. US Biological Life Sciences. | Worldwide |
| Ethyl isocyanatoacetate | Ethyl isocyanatoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2949-22-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H7NO3. US Biological Life Sciences. | Worldwide |
| Ethyl isocyanatoformate | Ethyl isocyanatoformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 19617-43-7. Pack Sizes: 500g, 1g, 2g, 5g, 10g. Molecular Formula: C4H5NO3. US Biological Life Sciences. | Worldwide |
| Ethylisocyanoacetate | Ethylisocyanoacetate. CAS No. 2999-46-4. Categories: ethyl isocyanoacetate. | Pennsylvania PA |
| Tris[2-(3-Mercaptopropionyloxy)Ethyl] Isocyanurate | Tris[2-(3-Mercaptopropionyloxy)Ethyl] Isocyanurate. Group: Monomers. Alternative Names: 2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate. CAS No. 36196-44-8. Product ID: 2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate. Molecular formula: 525.6g/mol. Mole weight: C18H27N3O9S3. C (CS)C (=O)OCCN1C (=O)N (C (=O)N (C1=O)CCOC (=O)CCS)CCOC (=O)CCS. InChI=1S/C18H27N3O9S3/c22-13 (1-10-31)28-7-4-19-16 (25)20 (5-8-29-14 (23)2-11-32)18 (27)21 (17 (19)26)6-9-30-15 (24)3-12-33/h31-33H, 1-12H2. CFKONAWMNQERAG-UHFFFAOYSA-N. | |
| Tris[2-(3-mercaptopropionyloxy)ethyl] Isocyanurate, ≥70% | Tris[2-(3-mercaptopropionyloxy)ethyl] Isocyanurate, ≥70%. Group: Monomers. CAS No. 36196-44-8. Product ID: 2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate. Molecular formula: 525.6g/mol. Mole weight: C18H27N3O9S3. C (CS)C (=O)OCCN1C (=O)N (C (=O)N (C1=O)CCOC (=O)CCS)CCOC (=O)CCS. InChI=1S/C18H27N3O9S3/c22-13 (1-10-31)28-7-4-19-16 (25)20 (5-8-29-14 (23)2-11-32)18 (27)21 (17 (19)26)6-9-30-15 (24)3-12-33/h31-33H, 1-12H2. CFKONAWMNQERAG-UHFFFAOYSA-N. | |
| Tris(2-acryloyloxyethyl) Isocyanurate, ≥80%,stabilized with Phenothiazine | DryPowder; OtherSolid; OtherSolid, Liquid. Group: Monomers. CAS No. 40220-08-4. Product ID: 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate. Molecular formula: 423.4g/mol. Mole weight: C18H21N3O9. C=CC (=O)OCCN1C (=O)N (C (=O)N (C1=O)CCOC (=O)C=C)CCOC (=O)C=C. InChI=1S/C18H21N3O9/c1-4-13 (22)28-10-7-19-16 (25)20 (8-11-29-14 (23)5-2)18 (27)21 (17 (19)26)9-12-30-15 (24)6-3/h4-6H, 1-3, 7-12H2. YIJYFLXQHDOQGW-UHFFFAOYSA-N. | |
| Tris(2-acryloyloxyethyl) Isocyanurate (stabilized with Phenothiazine) | DryPowder; OtherSolid; OtherSolid, Liquid. Group: Monomers. CAS No. 40220-08-4. Product ID: 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate. Molecular formula: 423.4g/mol. Mole weight: C18H21N3O9. C=CC (=O)OCCN1C (=O)N (C (=O)N (C1=O)CCOC (=O)C=C)CCOC (=O)C=C. InChI=1S/C18H21N3O9/c1-4-13 (22)28-10-7-19-16 (25)20 (8-11-29-14 (23)5-2)18 (27)21 (17 (19)26)9-12-30-15 (24)6-3/h4-6H, 1-3, 7-12H2. YIJYFLXQHDOQGW-UHFFFAOYSA-N. | |
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