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| Product | Description | |
|---|---|---|
| 2-Propenoic acid,3-(2-thienyl)-, methyl ester | 2-Propenoic acid,3-(2-thienyl)-, methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-THIENYL)ACRYLIC ACID METHYL ESTER;3-THIENYLACRYLIC ACID METHYL ESTER;METHYL 3-(2-THIENYL)ACRYLATE;METHYL 3-(THIEN-2-YL)ACRYLATE;Methyl 3-(2-thienyl)acrylate ,97%. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 20883-96-9. Molecular formula: C8H8 O2 S. Mole weight: 168.2129. Density: 1.202g/cm³. Product ID: ACM20883969. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Propenoic acid,3-(3,4-dihydroxyphenyl)-, (2E)- | 2-Propenoic acid,3-(3,4-dihydroxyphenyl)-, (2E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-3,4-Dihydroxycinnamic acid. Product Category: Heterocyclic Organic Compound. Appearance: yellow to tan powder. CAS No. 501-16-6. Molecular formula: C9H8 O4. Mole weight: 180.16. Purity: 0.96. IUPACName: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O. Density: 1.478 g/cm³. ECNumber: 206-361-2. Product ID: ACM501166. Alfa Chemistry ISO 9001:2015 Certified. Categories: caffeic acid. | |
| 2-Propenoic acid,3-(3,4-dimethoxyphenyl)-,(2E)- | 2-Propenoic acid,3-(3,4-dimethoxyphenyl)-,(2E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB005722;OTAVA-BB BB0107620014;RARECHEM BK HC T253;AKOS BB/0042;AKOS BBS-00000090;3-(3,4-DIMETHOXY-PHENYL)-ACRYLIC ACID;3-(3,4-DIMETHOXYPHENYL)-2-PROPENOIC ACID;(2E)-3-(3,4-DIMETHOXYPHENYL)ACRYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 14737-89-4. Molecular formula: C11H12O4. Mole weight: 208.21. Purity: 0.98. IUPACName: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid. Canonical SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OC. Density: 1.203g/cm³. ECNumber: 238-801-4. Product ID: ACM14737894. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,4-DIMETHOXYCINNAMIC ACID. | |
| 2-Propenoic acid,3-(3-thienyl)-, methyl ester | 2-Propenoic acid,3-(3-thienyl)-, methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-THIENYL)-2-PROPENOIC ACID, METHYL ESTER;3-THIOPHEN-3-YL-ACRYLIC ACID METHYL ESTER;3-Thiopheneacrylic Acid methyl ester;3-THIOPHENE-3-YL-ACRYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. Appearance: A crystalline solid. CAS No. 135835-43-7. Molecular formula: C8H8 O2 S. Mole weight: 168.21. Purity: 0.96. IUPACName: methyl 3-thiophen-3-ylprop-2-enoate. Density: 1.202g/cm³. Product ID: ACM135835437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenoic acid,3-[3-(trifluoromethyl)phenyl]-,ethyl ester,(2E)- | 2-Propenoic acid,3-[3-(trifluoromethyl)phenyl]-,ethyl ester,(2E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL M-TRIFLUOROMETHYL-CINNAMATE;3-TRIFLUOROMETHYLCINNAMIC ACID ETHYL ESTER;3-(3-TRIFLUOROMETHYL-PHENYL)-ACRYLIC ACID ETHYL ESTER;Ethyl 3-(trifluoromethyl)cinnamate;3-(trifluoromethyl)cinnamate ethyl;3-TRIFLUOROMETHYL CINNAMIC ACID ETHYL ESTER,98%;3-(tr. Product Category: Heterocyclic Organic Compound. CAS No. 113048-68-3. Molecular formula: C12H11F3O2. Mole weight: 244.21. Purity: 0.96. IUPACName: ethyl 3-[3-(trifluoromethyl)phenyl]prop-2-enoate. Canonical SMILES: CCOC(=O)C=CC1=CC(=CC=C1)C(F)(F)F. Density: 1.218g/cm³. Product ID: ACM113048683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenoicacid,3-[4-(1H-imidazol-1-yl)phenyl]-,methyl ester | 2-Propenoicacid,3-[4-(1H-imidazol-1-yl)phenyl]-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4-(1H-imidazol-1-ylmethyl)cinnamate, 866157-50-8, AGN-PC-00KLVC, SureCN11107726, CTK6I7768, AG-C-12691, KB-256629, methyl (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate. Product Category: Heterocyclic Organic Compound. CAS No. 866157-50-8. Molecular formula: C13H12N2O2. Mole weight: 228.25. Purity: 0.96. IUPACName: methyl 3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate. Canonical SMILES: COC(=O)C=CC1=CC=C(C=C1)CN2C=CN=C2. Product ID: ACM866157508. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ozagrel methyl ester. | |
| 2-Propenoicacid, 3-(5-chloro-2-nitrophenyl)- | 2-Propenoicacid, 3-(5-chloro-2-nitrophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-2-NITROCINNAMIC ACID;RARECHEM BK HW 0229. Product Category: Heterocyclic Organic Compound. CAS No. 20357-28-2. Molecular formula: C9H6 Cl N O4. Mole weight: 227.6. Purity: 0.96. IUPACName: (E)-3-(5-chloro-2-nitrophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=C(C=C1Cl)C=CC(=O)O)[N+](=O)[O-]. Density: 1.529 g/cm³. Product ID: ACM20357282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenoic acid,3-(6-bromo-1,3-benzodioxol-5-yl)- | 2-Propenoic acid,3-(6-bromo-1,3-benzodioxol-5-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00156663, CID6931592, 27452-00-2. Product Category: Heterocyclic Organic Compound. CAS No. 27452-00-2. Molecular formula: C10H7BrO4. Mole weight: 271.06. Purity: 0.96. IUPACName: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoate. Canonical SMILES: C1OC2=C(O1)C=C(C(=C2)C=CC(=O)O)Br. Density: 1.778 g/cm³. Product ID: ACM27452002. Alfa Chemistry ISO 9001:2015 Certified. Categories: 155814-21-4. | |
| 2-Propenoic acid,3-chloro-,(2Z)- | 2-Propenoic acid,3-chloro-,(2Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-3-Chloroacrylic acid, (Z)-3-Chloroacrylic acid, sGPhCQDIJtsAH`, 3-Chloroacrylic acid, (E)-3-Chloroacrylic acid, cis-3-Chloropropenoic acid, trans-3-Chloroacrylic acid, cis-beta-Chloroacrylic acid, (2Z)-3-chloroacrylic acid, bmse000368, trans-.beta.-Chloroacrylic acid, cis-.beta.-Chloroacrylic acid, 2-Propenoic acid, 3-chloro-, (Z)-, 177407_ALDRICH, Acrylic acid, 3-chloro-, trans-, CCRIS 3547, Acrylic acid, 3-chloro-, (E)-, 2-propenoic acid, 3-chloro-, (2Z)-, Acrylic acid, 3-chloro-, (Z)-, 2-Propenoic acid, 3-chloro-, (E)-. Product Category: Heterocyclic Organic Compound. Appearance: white crystals. CAS No. 1609-93-4. Molecular formula: C3H3ClO2. Mole weight: 106.5077. Purity: 0.96. IUPACName: (Z)-3-chloroprop-2-enoic acid. Density: 1.371 g/cm³. Product ID: ACM1609934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenoic acid,4-hydroxybutyl ester,homopolymer | 2-Propenoic acid,4-hydroxybutyl ester,homopolymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(4-HYDROXYBUTYL ACRYLATE). Product Category: Heterocyclic Organic Compound. CAS No. 29086-87-1. Molecular formula: C7H12O3. Purity: 0.96. Product ID: ACM29086871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenoicacid,cerium(4+)salt(9ci) | 2-Propenoicacid,cerium(4+)salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cerium(4+) acrylate, EINECS 303-983-7, 94232-55-0. Product Category: Heterocyclic Organic Compound. CAS No. 94232-55-0. Molecular formula: C3H4O2.1/4Ce. Mole weight: 424.33488. Purity: 0.96. IUPACName: cerium(4+); prop-2-enoate. Canonical SMILES: C=CC(=O)[O-].C=CC(=O)[O-].C=CC(=O)[O-].C=CC(=O)[O-].[Ce+4]. Density: g/cm³. ECNumber: 303-983-7. Product ID: ACM94232550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenoic acid,octylester,branched | 2-Propenoic acid,octylester,branched. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octyl acrylate, 2-Propenoic acid, octyl ester, Acrylic acid, octyl ester, n-Octyl acrylate, octyl prop-2-enoate, 2499-59-4, ENT 3827, Acrylic Acid Octyl Ester, AC1L29NE, DSSTox_CID_24624, DSSTox_RID_80359, DSSTox_GSID_44624, CTK5G8058, NSC5177, Acrylic acid, octyl ester (8CI), NSC 5177, NSC-5177, EINECS 219-696-4, Tox21_302528, AKOS006228618. Product Category: Heterocyclic Organic Compound. CAS No. 90530-31-7. Molecular formula: C11H20O2. Mole weight: 184.28. Purity: 0.96. IUPACName: octyl prop-2-enoate. Canonical SMILES: CCCCC(CC)COC(=O)C=C. Density: 0.885 g/mL at 25ºC(lit.). ECNumber: 203-080-7. Product ID: ACM90530317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenoic acid, polymer with (chloromethyl)oxirane and 4,4-(1-methylethylidene)bisphenol | 2-Propenoic acid, polymer with (chloromethyl)oxirane and 4,4-(1-methylethylidene)bisphenol. Synonyms: acrylicacid; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 100358-45-0; Epoxyresin; ED20acrylate. Grade: 95%. CAS No. 37625-93-7. Molecular formula: C21H25ClO5. Mole weight: 392.8732. |  |
| 2-Propenoic acid, reaction products with 4,5-dihydro-2-norcoco alkyl-1H-imidazole-1-ethanol, sodium salts | 2-Propenoic acid, reaction products with 4,5-dihydro-2-norcoco alkyl-1H-imidazole-1-ethanol, sodium salts. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, reaction products with 4,5-dihydro-2-norcoco alkyl-1H-imidazole-1-ethanol, sodium salts;2-Propenoic acid, reaction products with 4,5-dihydro-2-norcoco alkyl-1H-imidazole-1-ethanol, sodium salts;Einecs 309-317-1. Product Category: Heterocyclic Organic Compound. CAS No. 100209-10-7. Product ID: ACM100209107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenylbenzene | 2-Propenylbenzene. Group: Biochemicals. Alternative Names: Allylbenzene; 3-Phenyl-1-propene; 3-Phenylpropene; 1-Phenyl-2-propene; 1-Benzylethene; 2-propen-1-yl-benzene. Grades: Highly Purified. CAS No. 300-57-2. Pack Sizes: 10ml. Molecular Formula: C9H10, Molecular Weight: 118.18. US Biological Life Sciences. |  Worldwide |
| 2-Propenyl Ester N5- [ [ [ (2, 3-Dihydro-2, 2, 4, 6, 7-pentamethyl-5-benzofuranyl) sulfonyl] amino] iminomethyl] -L-ornithine Monohydrochloride | 2-Propenyl Ester N5- [ [ [ (2, 3-Dihydro-2, 2, 4, 6, 7-pentamethyl-5-benzofuranyl) sulfonyl] amino] iminomethyl] -L-ornithine Monohydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 257288-23-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C22H35ClN4O5S, Molecular Weight: 503.06. US Biological Life Sciences. | Worldwide |
| 2-Propenylfuran | 2-Propenylfuran. Group: Biochemicals. Grades: Highly Purified. CAS No. 75135-41-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H8O. US Biological Life Sciences. | Worldwide |
| 2-?Propenyl O-?2,?3,?4,?6-?Tetra-?O-?acetyl-?α-?D-?glucopyranosyl-?(1?4)?-?O-?2,?3,?6-?tri-?O-?acetyl-?α-?D-?glucopyranosyl-?(1?4)?-β-?D-?glucopyranoside Triacetate | 2-Propenyl O-2,?3,?4,?6-Tetra-O-acetyl-α-D-glucopyranosyl-(1→4)?-O-2,?3,?6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)?-β-D-glucopyranoside Triacetate can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: β-D-Glucopyranoside, 2-propenyl O-2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-, triacetate. CAS No. 142831-55-8. Molecular formula: C41H56O26. Mole weight: 964.87. | |
| 2-Propenyl O-2,3,4,6-tetra-O-(phenylmethyl)-α-D-glucopyranosyl-(1?6)-O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | 2-Propenyl O-2,3,4,6-tetra-O-(phenylmethyl)-α-D-glucopyranosyl-(1→6)-O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside can be used as an intermediate of 6-α-D-Glucopyranosyl Maltotriose, a sugar composition of sake. Synonyms: 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→5)-O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside. Molecular formula: C118H124O21. Mole weight: 1878.23. | |
| 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: 2-Propen-1-yl O-2,3,4-tris-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside. Molecular formula: C103H104O16. Mole weight: 1597.92. | |
| 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside, an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: 2-Propen-1-yl O-2,3,4-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside; β-D-Glucopyranoside, 2-propenyl O-2,3,4-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-. CAS No. 171411-82-8. Molecular formula: C84H90O16. Mole weight: 1355.61. | |
| 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?5)-O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside-13C6 | 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→5)-O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside-13C6 is an intermediate used in the synthesis of 6-α-D-Glucopyranosyl Maltotriose-13C6, which is a labelled 6-α-D-Glucopyranosyl Maltotriose. Molecular formula: C112[13C]6H124O21. Mole weight: 1884.19. | |
| 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-β-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranoside | 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-β-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: 2-Propen-1-yl O-2,3-bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-β-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranoside. CAS No. 150969-46-3. Molecular formula: C84H88O16. Mole weight: 1353.59. | |
| 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: 2-Propen-1-yl O-2,3-bis-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside; β-D-Glucopyranoside, 2-propenyl O-2,3-bis-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-. CAS No. 171412-02-5. Molecular formula: C96H98O16. Mole weight: 1507.80. | |
| 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: 2-Propen-1-yl O-2,3-bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside; 2-Propenyl O-2,3-bis-O-benzyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-benzyl-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-benzyl-β-D-glucopyranoside. CAS No. 171412-00-3. Molecular formula: C77H84O16. Mole weight: 1265.48. | |
| 2-Propenyl-(propyl-d7)-propanedioic Acid Diethyl Ester | 2-Propenyl-(propyl-d7)-propanedioic Acid Diethyl Ester. Group: Biochemicals. Alternative Names: 2-(2-Propen-1-yl)-(2-propyl-d7). Grades: Highly Purified. CAS No. 1215738-07-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Propenylpropyl propanedioic Acid Diethyl Ester | 2-Propenylpropyl propanedioic Acid Diethyl Ester. Group: Biochemicals. Alternative Names: 2-(2-Propen-1-yl)-2-propylpropanedioic Acid. Grades: Highly Purified. CAS No. 59726-38-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Propionyl-4-methoxyaniline | 2-Propionyl-4-methoxyaniline is an intermediate in the synthesis of camptothecin-family alkaloids. Group: Biochemicals. Grades: Highly Purified. CAS No. 60997-56-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 2-(Propionylamino)propanoic acid | 2-(Propionylamino)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PROPIONYLALANINE, 2-(propanoylamino)propanoic acid, 56440-46-1, 98632-97-4, NSC270569, AC1Q2RQQ, 2-propanamidopropanoic acid, AC1L83NG, Ambcb4026814, 2-Propionamidopropanoic acid, SCHEMBL4189346, 2-(propionylamino)propanoic acid, CTK1H0866, MolPort-003-739-469, AKOS000130607, AKOS016050942, MCULE-5488194337, NSC-270569, AK-71509, EN300-31148. Product Category: Heterocyclic Organic Compound. CAS No. 98632-97-4. Molecular formula: C6H11NO3. Mole weight: 145.16. Purity: 0.96. IUPACName: 2-(propanoylamino)propanoic acid. Canonical SMILES: CCC(=O)NC(C)C(=O)O. Product ID: ACM98632974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propionylbenzoic Acid | Powder, 98%. Synonyms: 3-Ethyl-3-hydroxyphthalide. CAS No. 2360-45-4. Pack Sizes: 1g, 5g. Product ID: FR-1026. M.P. 90-93. Mole weight: 178.19. |  Frinton Laboratories |
| 2-(Propionyloxymethoxy)butane-1,4-diyl dipropionate | 2-(Propionyloxymethoxy)butane-1,4-diyl dipropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 104478-28-6, 2-(PROPIONYLOXYMETHOXY)BUTANE-1,4-DIYL DIPROPIONATE, 2-(propionyloxymethoxy)butane-1,4-diyldipropionate, 2-((Propionyloxy)methoxy)butane-1,4-diyl dipropionate, CTK4A3072, MolPort-016-578-783, ANW-62063, AKOS015839625, AG-L-20198, AK102509, KB-15897, (PROPIONYLOXYMETHOXY)BUTANE-1,4-DIYL DIPROPIONATE, {[1,4-bis(propanoyloxy)butan-2-yl]oxy}methyl propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 104478-28-6. Molecular formula: C14H24O7. Mole weight: 304.34. Purity: 0.96. IUPACName: [4-propanoyloxy-3-(propanoyloxymethoxy)butyl] propanoate. Product ID: ACM104478286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propionyl phenothiazine | 2-Propionyl phenothiazine. Group: Biochemicals. Alternative Names: 1-(10H-Phenothiazin-2-yl)-1-propanone; 1-Phenothiazin-2-yl-1-propanone. Grades: Highly Purified. CAS No. 92-33-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H13NOS. US Biological Life Sciences. | Worldwide |
| 2-Propionyl phenothiazine N-carboxylic acid 3-(dimethylamino)propyl ester | 2-Propionyl phenothiazine N-carboxylic acid 3-(dimethylamino)propyl ester. Group: Biochemicals. Alternative Names: 3-(1-Oxopropyl)-10H-phenothiazine-10-carboxylic acid 3-(dimethylamino)propyl ester. Grades: Highly Purified. CAS No. 1195865-71-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H24N2O3S. US Biological Life Sciences. | Worldwide |
| 2-Propionylpyrrole | 2-Propionylpyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073-26-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H9NO. US Biological Life Sciences. | Worldwide |
| 2-Propoxy-4-(N-phthalimidinyl)benzene- | 2-Propoxy-4-(N-phthalimidinyl)benzene-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PPS-Cl. Product Category: Heterocyclic Organic Compound. CAS No. 277758-55-1. Molecular formula: C17H14ClNO5S. Mole weight: 379.819. Product ID: ACM277758551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propoxy-5- (trifluoromethyl) phenylboronic acid | 2-Propoxy-5- (trifluoromethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1162257-29-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12BF3O3, Molecular Weight: 248.01. US Biological Life Sciences. | Worldwide |
| 2-Propoxy-5- (trifluoromethyl) pyridine-3-boronic acid | 2-Propoxy-5- (trifluoromethyl) pyridine-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-63-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BF3NO3, Molecular Weight: 249. US Biological Life Sciences. | Worldwide |
| 2-Propoxybenzaldehyde | Liquid, 98%. CAS No. 7091-12-5. Pack Sizes: 5g, 25g. Product ID: FR-2293. B.P. 117/3 mm. Mole weight: 164.2. | Frinton Laboratories |
| 2-Propoxybenzaldehyde oxime | 2-Propoxybenzaldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propoxybenzaldehyde oxime;o-Propoxy-benzaldehyde oxime. Product Category: Heterocyclic Organic Compound. CAS No. 154238-43-4. Molecular formula: C10H13NO2. Product ID: ACM154238434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propoxybenzamide | 2-Propoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-propoxybenzamide;HLP-206. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Needles. CAS No. 59643-84-4. Molecular formula: C10H13NO2. Mole weight: 179.24. Purity: 0.96. IUPACName: 2-propoxybenzamide. Canonical SMILES: CCCOC1=CC=CC=C1C(=O)N. ECNumber: 261-836-1. Product ID: ACM59643844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propoxybenzamide | 2-Propoxybenzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Propoxy benzoic acid | 2-Propoxy benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2100-31-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2-Propoxybenzoic Acid | 2-Propoxybenzoic Acid is a salicylic acid derivative used in the preparation of inhibitors of tyrosinase or hyaluronidase. 2-Propoxybenzoic Acid is a very potent inhibitior of collagen-induced aggregation of human platelets. Group: Biochemicals. Alternative Names: Salicylic Acid Propyl Ether; o-Propoxybenzoic Acid. Grades: Highly Purified. CAS No. 2100-31-4. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-Propoxyphenylboronic acid | 2-Propoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 134896-34-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13BO3, Molecular Weight: 180.01. US Biological Life Sciences. | Worldwide |
| 2-Propoxypyridine-3-boronicacid | 2-Propoxypyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1218790-85-2. Product ID: ACM1218790852-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propoxypyridine-3-boronic acid | 2-Propoxypyridine-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-85-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H12BNO3, Molecular Weight: 181. US Biological Life Sciences. | Worldwide |
| 2-Propoxypyridine-3-boronicacidpinacolester | 2-Propoxypyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073371-87-5, 2-PROPOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, 2-Propoxypyridine-3-boronic acid pinacol ester, AC1Q2YB9, SureCN9998673, CTK4A5376, MolPort-001-793-620, ANW-42168, AKOS015950094, AG-D-22794, MCULE-8594188547, AK-91941, BD230114, KB-26042, ST50407562, A-4847, 2-n-Propoxypyridine-3-boronic acid pinacol ester, 2-Propoxypyridine-3-boronic acid, pinacol ester. Product Category: Boronic Esters. CAS No. 1073371-87-5. Molecular formula: C14H22BNO3. Mole weight: 263.14. Purity: 0.97. IUPACName: 2-propoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Product ID: ACM1073371875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propoxypyridine-3-boronic acid, pinacol ester | 2-Propoxypyridine-3-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073371-87-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22BNO3, Molecular Weight: 263.14. US Biological Life Sciences. | Worldwide |
| 2-Propoxypyridine-5-boronic acid | 2-Propoxypyridine-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150114-50-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H12BNO3, Molecular Weight: 181. US Biological Life Sciences. | Worldwide |
| 2-Propyl-1,3,2-benzodioxaborole | 2-Propyl-1,3,2-benzodioxaborole. Group: Biochemicals. Grades: Highly Purified. CAS No. 40218-49-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BO2, Molecular Weight: 161.99. US Biological Life Sciences. | Worldwide |
| 2-?Propyl-1,?3-?Dioxolane-?2-?acetic Acid | 2-?Propyl-1,?3-?Dioxolane-?2-?acetic Acid is an intermediate in synthesizing N-(Ketocaproyl)-L-homoserine Lactone (K180750), an autoinducer of P. fischeri luciferase. A specific genetic regulator that is unrelated to at least one of the enzyme systems that it induces, and it acts after excretion and accumulation in the extracellular medium. Group: Biochemicals. Grades: Highly Purified. CAS No. 5735-99-9. Pack Sizes: 500mg, 1g. Molecular Formula: C8H14O4. US Biological Life Sciences. | Worldwide |
| 2-Propyl-1H-benzimidazole | 2-Propyl-1H-benzimidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White powder. CAS No. 5465-29-2. Molecular formula: C10H12N2. Mole weight: 160.22. Purity: 0.98. Product ID: ACM5465292. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Propylbenzimidazole. | |
| 2-Propyl-1-heptanol | 2-Propyl-1-heptanol. Group: Biochemicals. Alternative Names: 2-Propylheptanol; 2-Propylheptyl Alcohol. Grades: Highly Purified. CAS No. 10042-59-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Propyl-1H-imidazole-4,5-dicarboxy acid | 2-Propyl-1H-imidazole-4,5-dicarboxy acid is an intermediate of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Synonyms: 1H-Imidazole-4,5-dicarboxylic acid, 2-propyl-; Imidazole-4,5-dicarboxylic acid, 2-propyl-; 2-Propyl-4,5-imidazoledicarboxylic acid; IEM 1795; 2-Propyl-1H-imidazole-4,5-dicarboxy acid; 2-Propyl Imidazole Dicarboxylic Acid. Grade: 95%. CAS No. 58954-23-7. Molecular formula: C8H10N2O4. Mole weight: 198.18. | |
| 2-Propyl-1H-indene-1,3(2H)-dione | 2-Propyl-1H-indene-1,3(2H)-dione is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 2-Propyl-2H-indene-1,3-dione; 2-propylindene-1,3-dione. CAS No. 14570-43-5. Molecular formula: C12H12O2. Mole weight: 188.226. | |
| 2-Propyl-1-indanone | 2-Propyl-1-indanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PROPYL-1-INDANONE, 98;2-propyl-1-indanone. Product Category: Heterocyclic Organic Compound. CAS No. 92013-10-0. Molecular formula: C12H14O. Mole weight: 174.23896. Density: 1.023 g/mL at 25 °C(lit.). Product ID: ACM92013100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propyl-1-Pentanol | 2-Propyl-1-Pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propylpentan-1-Ol. Product Category: Alcohols. CAS No. 58175-57-8. Molecular formula: C8H18O. Mole weight: 130.23. Purity: 0.96. IUPACName: 2-propylpentan-1-ol. Canonical SMILES: CCCC(CCC)CO. Density: 0.821g/cm³. ECNumber: 611-630-6. Product ID: ACM58175578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propyl-4,5-imidazoledicarboxylic acid dimethyl ester | 2-Propyl-4,5-imidazoledicarboxylic acid dimethyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 124750-59-0. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Propyl-4-oxazolecarboxylic Acid | 2-Propyl-4-oxazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 36190-03-1. Pack Sizes: 25mg. Molecular Formula: C7H9NO3, Molecular Weight: 155.15. US Biological Life Sciences. | Worldwide |
| 2-Propyl-4-pentenoic Acid Methyl Ester | (+/-)-2-Propyl-4-pentenoic Acid Methyl Ester is the methyl ester derivative of (+/-)-2-Propyl-4-pentenoic Acid (P838305); a metabolite of Valproic Acid (V094750) which is an anticonvulsant agent that also acts as a mood stabilizer for the treatment of bipolar disorder. Group: Biochemicals. Grades: Highly Purified. CAS No. 210690-89-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H16O2, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| 2-Propyl-6-heptenoic Acid Ethyl Ester | 2-Propyl-6-heptenoic Acid Ethyl Ester is an intermediate in the synthesis of 6-Hydroxy Monopropyl heptylphthalate (M567075), which is a phthalate metabolite originating from a DPHP (B523500) used in plasticizers to improve chemical and physical properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 157501-10-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C12H22O2. US Biological Life Sciences. | Worldwide |
| 2-Propylacrylic acid | 2-Propylacrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Propylacrylic acid,2-Methylenepentanoic acid,Propacrylic acid. Product Category: Acrylate Monomers. CAS No. 5650-75-9. Molecular formula: C6H10O2. Mole weight: 114.14 g/mol. Purity: 0.99. Product ID: ACM-MO-5650759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propylacrylic acid99 | 2-Propylacrylic acid99. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PROPYLACRYLIC ACID99;2-propylacrylic acid;2-Propylacrylic acid 99%. Product Category: Polymer/Macromolecule. CAS No. 5650-75-9. Molecular formula: CH3(CH2)2(=CH2)CO2H. Mole weight: 114.14. Purity: 0.96. IUPACName: 2-methylidenepentanoic acid. Canonical SMILES: CCCC(=C)C(=O)O. Density: 0.951 g/mL at 25ºC(lit.). Product ID: ACM5650759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Propylamino)-1-propanol | 2-(Propylamino)-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(PROPYLAMINO)-1-PROPANOL, 24417-05-8, Ambcb4027950, AGN-PC-00PO9K, 2-(propylamino)propan-1-ol, CTK4F3627, MolPort-015-081-622, AKOS009540916, AG-E-72675. Product Category: Heterocyclic Organic Compound. CAS No. 24417-05-8. Molecular formula: C6H15NO. Mole weight: 117.189400 [g/mol]. Purity: 0.96. IUPACName: 2-(propylamino)propan-1-ol. Canonical SMILES: CCCNC(C)CO. Density: 0.872g/cm³. Product ID: ACM24417058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propylamino-5-methoxytetralin | 2-Propylamino-5-methoxytetralin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1,2,3,4-TETRAHYDRO-5-METHOXY-N-PROPYL-2-NAPHTHALENAMINE; 1,2,3,4-tetrahydro-5-methoxy-2-(propylamino)naphthalene; 2-(N-n-propylamino)-5-methoxytetralin; 1,2,3,4-tetrahydro-5-methoxy-N-propyl-2-naphthalene-amine; 5-methoxy-2(N-propylamino)tetralin; 2-P. Product Category: Heterocyclic Organic Compound. CAS No. 78598-91-1. Molecular formula: C14H21NO. Mole weight: 219.32264. Purity: 0.96. IUPACName: 5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine. Canonical SMILES: CCCNC1CCC2=C(C1)C=CC=C2OC. Product ID: ACM78598911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Propylamino)benzoic acid | 2-(Propylamino)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(PROPYLAMINO)BENZOIC ACID;CHEMBRDG-BB 9070512;AKOS BBV-004753;UKRORGSYN-BB BBV-004753. Product Category: Heterocyclic Organic Compound. CAS No. 21716-81-4. Molecular formula: C10H13NO2. Mole weight: 179.22. Product ID: ACM21716814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Propylamino)butyric Acid Ethyl Ester | 2-(Propylamino)butyric Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 90726-88-8. Pack Sizes: 250mg. Molecular Formula: C9H19NO2, Molecular Weight: 173.25. US Biological Life Sciences. | Worldwide |
| 2-(Propylaminomethyl)-5-fluorophenylboronic acid, pinacol ester | 2-(Propylaminomethyl)-5-fluorophenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-59-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H25BFNO2, Molecular Weight: 293.19. US Biological Life Sciences. | Worldwide |
| 2-Propylaminopyrimidine-5-boronic acid, pinacol ester | 2-Propylaminopyrimidine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218791-47-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H22BN3O2, Molecular Weight: 263.14. US Biological Life Sciences. | Worldwide |
| 2-(Propylamino)pyrimidine-5-carbaldehyde | 2-(Propylamino)pyrimidine-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4026227, CTK5H8373, ZINC19091553, AKOS000283909, AG-H-94407, 2-(PROPYLAMINO)PYRIMIDINE-5-CARBALDEHYDE, 959238-95-0. Product Category: Heterocyclic Organic Compound. CAS No. 959238-95-0. Molecular formula: C8H11N3O. Mole weight: 165.192440 [g/mol]. Purity: 0.96. IUPACName: 2-(propylamino)pyrimidine-5-carbaldehyde. Canonical SMILES: CCCNC1=NC=C(C=N1)C=O. Density: 1.179g/cm³. Product ID: ACM959238950. Alfa Chemistry ISO 9001:2015 Certified. | |
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